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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(3-piperazin-1-ylphenyl)amino]-N-propan-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-isopropyl-5-oxo-2-(3-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[3-(1-piperazinyl)anilino]-N-propan-2-yl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-(3-piperazin-1-ylanilino)-N-propan-2-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-N-isopropyl-5-keto-2-(3-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C30H33N7O2 MolecularWeight: 523.62872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC(=C3)N4CCNCC4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC(=C3)N4CCNCC4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C30H33N7O2/c1-19(2)33-29(39)26-18-37(24-10-9-20-5-3-6-21(20)15-24)28-25(27(26)38)17-32-30(35-28)34-22-7-4-8-23(16-22)36-13-11-31-12-14-36/h4,7-10,15-19,31H,3,5-6,11-14H2,1-2H3,(H,33,39)(H,32,34,35)