ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-[(4-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-[(4-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 8-indan-5-yl-2-(4-morpholinoanilino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-morpholinyl)anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylanilino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 8-indan-5-yl-5-keto-2-(4-morpholinoanilino)pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C29H29N5O4/c1-2-38-28(36)25-18-34(23-9-6-19-4-3-5-20(19)16-23)27-24(26(25)35)17-30-29(32-27)31-21-7-10-22(11-8-21)33-12-14-37-15-13-33/h6-11,16-18H,2-5,12-15H2,1H3,(H,30,31,32)