8-cyclopentyl-2-[(3-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(3-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[3-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[3-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(3-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(3-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=CC=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC(=CC=C2)NC3=NC=C4C=CC(=O)N(C4=N3)C5CCCC5

InChI

InChI=1S/C23H27N5O/c29-21-12-11-17-16-24-23(26-22(17)28(21)19-8-2-3-9-19)25-18-7-6-10-20(15-18)27-13-4-1-5-14-27/h6-7,10-12,15-16,19H,1-5,8-9,13-14H2,(H,24,25,26)