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

Systemtic Name: ethyl 8-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[4-(dimethylamino)anilino]-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)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-(dimethylamino)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[4-(dimethylamino)anilino]-8-indan-5-yl-5-keto-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N(C)C)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N(C)C)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H27N5O3/c1-4-35-26(34)23-16-32(21-11-8-17-6-5-7-18(17)14-21)25-22(24(23)33)15-28-27(30-25)29-19-9-12-20(13-10-19)31(2)3/h8-16H,4-7H2,1-3H3,(H,28,29,30)