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

Systemtic Name: 4-[[7-ethyl-8-[ethyl(methyl)amino]-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[7-ethyl-8-[ethyl(methyl)amino]-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[7-ethyl-8-[ethyl(methyl)amino]-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[7-ethyl-8-[ethyl(methyl)amino]-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[7-ethyl-8-[ethyl(methyl)amino]-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C26H38N8O3 MolecularWeight: 510.63172

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H38N8O3/c1-7-20-25(36)33(5)21-16-27-26(30-23(21)34(20)32(4)8-2)29-19-10-9-17(15-22(19)37-6)24(35)28-18-11-13-31(3)14-12-18/h9-10,15-16,18,20H,7-8,11-14H2,1-6H3,(H,28,35)(H,27,29,30)