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

Systemtic Name: 5-(4-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)NC(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC3=C2C(=O)NC(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-14-9-7-12(8-10-14)15-11-16(13-5-3-2-4-6-13)21-18-17(15)19(24)23-20(26)22-18/h2-11,15H,1H3,(H3,21,22,23,24,26)