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1-ethyl-7-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-(3-pyridyl)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C30H34N6O2
MolecularWeight: 510.62996
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CN=CC=C3)N4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C3=CN=CC=C3)N4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C30H34N6O2/c1-3-35-21-26(28(37)25-12-11-22(2)33-29(25)35)30(38)32-19-27(24-10-7-13-31-18-24)36-16-14-34(15-17-36)20-23-8-5-4-6-9-23/h4-13,18,21,27H,3,14-17,19-20H2,1-2H3,(H,32,38)


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