2-azanyl-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(4-chlorophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=NC3=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=NC3=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c20-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)22-17-16(14)18(25)24-19(21)23-17/h1-10,14H,(H4,21,22,23,24,25)