6-bromanyl-8-cyclopentyl-4-methyl-2-[(4-piperidin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-4-methyl-2-[(4-piperidin-4-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(4-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-4-methyl-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28BrN5O MolecularWeight: 482.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5)Br

InChI

InChI=1S/C24H28BrN5O/c1-15-20-14-21(25)23(31)30(19-4-2-3-5-19)22(20)29-24(27-15)28-18-8-6-16(7-9-18)17-10-12-26-13-11-17/h6-9,14,17,19,26H,2-5,10-13H2,1H3,(H,27,28,29)