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

Systemtic Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxidanylidene-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide Openeye Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-methyl-7-oxo-2-(1-pyrrolidinyl)-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-(4-methyl-7-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-8-yl)benzamide Traditional Name: N-(cyclohexylmethyl)-4-(7-keto-4-methyl-2-pyrrolidino-pyrido[2,3-d]pyrimidin-8-yl)benzamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3)C4=CC=C(C=C4)C(=O)NCC5CCCCC5

InChI

InChI=1S/C26H31N5O2/c1-18-22-13-14-23(32)31(24(22)29-26(28-18)30-15-5-6-16-30)21-11-9-20(10-12-21)25(33)27-17-19-7-3-2-4-8-19/h9-14,19H,2-8,15-17H2,1H3,(H,27,33)