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

Systemtic Name: 7-bromanyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C19H18BrN3O/c1-13-4-6-17-14(9-13)3-2-8-22(17)12-16-10-19(24)23-11-15(20)5-7-18(23)21-16/h4-7,9-11H,2-3,8,12H2,1H3