N-(cyclohexylmethyl)-4-(4-methyl-7-oxidanylidene-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxidanylidene-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxo-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(1-piperazinyl)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidin-8-yl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(7-keto-4-methyl-2-piperazino-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCNCC3)C4=CC=C(C=C4)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCNCC3)C4=CC=C(C=C4)C(=O)NCC5CCCCC5

InChI

InChI=1S/C26H32N6O2/c1-18-22-11-12-23(33)32(24(22)30-26(29-18)31-15-13-27-14-16-31)21-9-7-20(8-10-21)25(34)28-17-19-5-3-2-4-6-19/h7-12,19,27H,2-6,13-17H2,1H3,(H,28,34)