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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[(4-dimethylaminophenyl)amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[4-(dimethylamino)anilino]-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-(dimethylamino)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[4-(dimethylamino)anilino]-8-indan-5-yl-5-keto-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)N

InChI

InChI=1S/C25H24N6O2/c1-30(2)18-10-7-17(8-11-18)28-25-27-13-20-22(32)21(23(26)33)14-31(24(20)29-25)19-9-6-15-4-3-5-16(15)12-19/h6-14H,3-5H2,1-2H3,(H2,26,33)(H,27,28,29)