2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-13-5-4-8-17-19-15(11-18(22)21(13)17)12-20-10-9-14-6-2-3-7-16(14)20/h2-8,11H,9-10,12H2,1H3