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

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

Systemtic Name:1-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H31N5O3/c1-4-29-17-20(23(31)19-10-9-18(2)27-24(19)29)25(32)26-11-12-28-13-15-30(16-14-28)21-7-5-6-8-22(21)33-3/h5-10,17H,4,11-16H2,1-3H3,(H,26,32)


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