3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one CAS Name: 3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[methyl(propyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC2=C1CN(CC2)C(=O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C)C1=NC(=NC2=C1CN(CC2)C(=O)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-5-12-25(4)22-18-15-26(20(27)14-16(2)3)13-11-19(18)23-21(24-22)17-9-7-6-8-10-17/h6-10,16H,5,11-15H2,1-4H3