1-(3-methyl-1,8-naphthyridin-2-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 1-(3-methyl-1,8-naphthyridin-2-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-(3-methyl-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-(3-methyl-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-(3-methyl-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 4-keto-1-(3-methyl-1,8-naphthyridin-2-yl)-6,7-dihydro-5H-indole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=N2)N3C=C(C4=C3CCCC4=O)C(=O)N

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=N2)N3C=C(C4=C3CCCC4=O)C(=O)N

InChI

InChI=1S/C18H16N4O2/c1-10-8-11-4-3-7-20-17(11)21-18(10)22-9-12(16(19)24)15-13(22)5-2-6-14(15)23/h3-4,7-9H,2,5-6H2,1H3,(H2,19,24)