2-[[[cyclopropyl-(4-methylphenyl)methyl]amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[[cyclopropyl-(4-methylphenyl)methyl]amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[[cyclopropyl(p-tolyl)methyl]amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[cyclopropyl-(4-methylphenyl)methyl]amino]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[[cyclopropyl-(4-methylphenyl)methyl]amino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[cyclopropyl(p-tolyl)methyl]amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC(=O)N4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC3=CC(=O)N4C=CC=C(C4=N3)C

InChI

InChI=1S/C21H23N3O/c1-14-5-7-16(8-6-14)20(17-9-10-17)22-13-18-12-19(25)24-11-3-4-15(2)21(24)23-18/h3-8,11-12,17,20,22H,9-10,13H2,1-2H3