5-(3-methylphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(3-methylphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(m-tolyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-methylphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-methylphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(m-tolyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-12-6-5-9-14(10-12)15-11-16(24)21-19-17(15)20(25)23-18(22-19)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,21,22,23,24,25)