1-[(3,4-dichlorophenyl)methyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(3,4-dichlorobenzyl)-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c23-17-9-8-16(13-18(17)24)14-27-19-7-4-11-25-20(19)21(28)26(22(27)29)12-10-15-5-2-1-3-6-15/h1-9,11,13H,10,12,14H2