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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxidanylidene-2-[(4-piperidin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-8-indan-5-yl-5-oxo-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxo-2-[4-(4-piperidinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxo-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-8-indan-5-yl-5-keto-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCNCC4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C4CCNCC4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C30H32N6O2/c1-2-32-29(38)26-18-36(24-11-8-19-4-3-5-22(19)16-24)28-25(27(26)37)17-33-30(35-28)34-23-9-6-20(7-10-23)21-12-14-31-15-13-21/h6-11,16-18,21,31H,2-5,12-15H2,1H3,(H,32,38)(H,33,34,35)