5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-3-29-17-10-9-14(11-18(17)28-2)15-12-16(13-7-5-4-6-8-13)23-20-19(15)21(26)25-22(27)24-20/h4-12,15H,3H2,1-2H3,(H3,23,24,25,26,27)