6-bromanyl-8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-4-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-4-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H27BrN6O MolecularWeight: 483.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)Br

InChI

InChI=1S/C23H27BrN6O/c1-15-19-14-20(24)22(31)30(18-4-2-3-5-18)21(19)28-23(26-15)27-16-6-8-17(9-7-16)29-12-10-25-11-13-29/h6-9,14,18,25H,2-5,10-13H2,1H3,(H,26,27,28)