2-azanyl-5,7-bis(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,7-bis(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,7-bis(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-5,7-bis(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,7-bis(4-methylphenyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,7-bis(p-tolyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(N2)C4=CC=C(C=C4)C)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(N2)C4=CC=C(C=C4)C)C(=O)N=C(N3)N

InChI

InChI=1S/C21H22N4O/c1-12-3-7-14(8-4-12)16-11-17-18(20(26)25-21(22)24-17)19(23-16)15-9-5-13(2)6-10-15/h3-10,16,19,23H,11H2,1-2H3,(H3,22,24,25,26)