2-(2,3-dihydroindol-1-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCC4=CC=CC=C43)C=C1

InChI

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