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

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-3-26-13-18(20(27)17-9-8-14(2)25-21(17)26)22(28)23-11-10-15-12-24-19-7-5-4-6-16(15)19/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,23,28)