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

Systemtic Name: ethyl 2-[azanyl-(2,3-dimethylphenyl)amino]-8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-(N-amino-2,3-dimethyl-anilino)-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(N-amino-2,3-dimethylanilino)-8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(N-amino-2,3-dimethylanilino)-8-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(N-amino-2,3-dimethyl-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)N(C3=CC=CC(=C3C)C)N)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=NC=C2C1=O)N(C3=CC=CC(=C3C)C)N)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H27N5O3/c1-4-35-26(34)22-15-31(20-12-11-18-8-6-9-19(18)13-20)25-21(24(22)33)14-29-27(30-25)32(28)23-10-5-7-16(2)17(23)3/h5,7,10-15H,4,6,8-9,28H2,1-3H3