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

Systemtic Name: 5-(3-methoxy-4-propoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3-methoxy-4-propoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3-methoxy-4-propoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-methoxy-4-propoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3-methoxy-4-propoxy-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N3O4/c1-3-11-30-18-10-9-15(12-19(18)29-2)16-13-17(14-7-5-4-6-8-14)24-21-20(16)22(27)26-23(28)25-21/h4-10,12-13,16H,3,11H2,1-2H3,(H3,24,25,26,27,28)