2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCCC4=C3C=CC(=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCCC4=C3C=CC(=C4)OC)C=C1

InChI

InChI=1S/C20H21N3O2/c1-14-5-8-19-21-16(11-20(24)23(19)12-14)13-22-9-3-4-15-10-17(25-2)6-7-18(15)22/h5-8,10-12H,3-4,9,13H2,1-2H3