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

Systemtic Name: 5-(2-ethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(2-ethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(2-ethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-ethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-o-phenetyl-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-2-27-17-11-7-6-10-14(17)15-12-16(13-8-4-3-5-9-13)22-19-18(15)20(25)24-21(26)23-19/h3-12,15H,2H2,1H3,(H3,22,23,24,25,26)