ethyl 4-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-benzyloxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(3-methoxy-4-phenylmethoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-benzoxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)N)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)N)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4S/c1-3-37-29(35)24-23(20-14-15-21(22(16-20)36-2)38-17-18-10-6-4-7-11-18)25-27(31)33-30(39)34-28(25)32-26(24)19-12-8-5-9-13-19/h4-16,23H,3,17H2,1-2H3,(H4,31,32,33,34,39)