4-[[7-ethyl-5-methyl-8-[methyl(2-methylpropyl)amino]-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[7-ethyl-5-methyl-8-[methyl(2-methylpropyl)amino]-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[7-ethyl-8-[isobutyl(methyl)amino]-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[7-ethyl-5-methyl-8-[methyl(2-methylpropyl)amino]-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[7-ethyl-5-methyl-8-[methyl(2-methylpropyl)amino]-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[7-ethyl-8-[isobutyl(methyl)amino]-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C28H42N8O3 MolecularWeight: 538.68488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1N(C)CC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)C)OC)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1N(C)CC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)C)OC)C

InChI

InChI=1S/C28H42N8O3/c1-8-22-27(38)35(6)23-16-29-28(32-25(23)36(22)34(5)17-18(2)3)31-21-10-9-19(15-24(21)39-7)26(37)30-20-11-13-33(4)14-12-20/h9-10,15-16,18,20,22H,8,11-14,17H2,1-7H3,(H,30,37)(H,29,31,32)