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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxidanylidene-2-[(3-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-5-oxo-2-(3-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-2-[3-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-2-(3-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-(3-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H29N7O3 MolecularWeight: 511.57496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N7O3/c1-38-33-27(37)24-17-35(22-9-8-18-4-2-5-19(18)14-22)26-23(25(24)36)16-30-28(32-26)31-20-6-3-7-21(15-20)34-12-10-29-11-13-34/h3,6-9,14-17,29H,2,4-5,10-13H2,1H3,(H,33,37)(H,30,31,32)