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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-28-17-10-9-14(11-18(17)27-2)15-12-16(13-7-5-4-6-8-13)23-20-19(15)21(26)25-22(29)24-20/h4-12,15H,3H2,1-2H3,(H3,23,24,25,26,29)