N-methyl-N-[(1-methylindol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide

Systemtic Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide Openeye Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide CAS Name: N-methyl-N-[(1-methyl-3-indolyl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide IUPAC Name: N-methyl-N-[(1-methylindol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)propanamide Traditional Name: 3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-3-yl)methyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)CCC3=CN=C4C(=C3)CCC(=O)N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)CCC3=CN=C4C(=C3)CCC(=O)N4

InChI

InChI=1S/C22H24N4O2/c1-25-13-17(18-5-3-4-6-19(18)25)14-26(2)21(28)10-7-15-11-16-8-9-20(27)24-22(16)23-12-15/h3-6,11-13H,7-10,14H2,1-2H3,(H,23,24,27)