4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(8-isopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(8-isoamyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl)amino]-N-(3-pyridylmethyl)benzamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C26H31N7O2/c1-17(2)11-13-33-18(3)25(35)32(4)22-16-29-26(31-23(22)33)30-21-9-7-20(8-10-21)24(34)28-15-19-6-5-12-27-14-19/h5-10,12,14,16-18H,11,13,15H2,1-4H3,(H,28,34)(H,29,30,31)