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N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C32H38N6O2
MolecularWeight: 538.68312
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C32H38N6O2/c1-5-36-22-28(30(39)27-16-11-23(2)34-31(27)36)32(40)33-21-29(24-12-14-25(15-13-24)35(3)4)38-19-17-37(18-20-38)26-9-7-6-8-10-26/h6-16,22,29H,5,17-21H2,1-4H3,(H,33,40)


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