4-[[7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(7-ethyl-8-isopentyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]-3-methoxy-benzamide CAS Name: 4-[[7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[7-ethyl-5-methyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-benzyl-4-[(7-ethyl-8-isoamyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]-3-methoxy-benzamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4)OC)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C29H36N6O3/c1-6-23-28(37)34(4)24-18-31-29(33-26(24)35(23)15-14-19(2)3)32-22-13-12-21(16-25(22)38-5)27(36)30-17-20-10-8-7-9-11-20/h7-13,16,18-19,23H,6,14-15,17H2,1-5H3,(H,30,36)(H,31,32,33)