N-[4-[(8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(8-cyclohexyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl)amino]phenyl]nicotinamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCCC3)NC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5)C

Isomeric SMILES

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCCC3)NC4=CC=C(C=C4)NC(=O)C5=CN=CC=C5)C

InChI

InChI=1S/C26H29N7O2/c1-17-25(35)32(2)22-16-28-26(31-23(22)33(17)21-8-4-3-5-9-21)30-20-12-10-19(11-13-20)29-24(34)18-7-6-14-27-15-18/h6-7,10-17,21H,3-5,8-9H2,1-2H3,(H,29,34)(H,28,30,31)