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

Systemtic Name: 4-[[8-[cyclopentylmethyl(methyl)amino]-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[[8-[cyclopentylmethyl(methyl)amino]-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[[8-[cyclopentylmethyl(methyl)amino]-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[8-[cyclopentylmethyl(methyl)amino]-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[[8-[cyclopentylmethyl(methyl)amino]-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C30H44N8O3 MolecularWeight: 564.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1N(C)CC3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1N(C)CC3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)OC)C

InChI

InChI=1S/C30H44N8O3/c1-6-24-29(40)37(4)25-18-31-30(34-27(25)38(24)36(3)19-20-9-7-8-10-20)33-23-12-11-21(17-26(23)41-5)28(39)32-22-13-15-35(2)16-14-22/h11-12,17-18,20,22,24H,6-10,13-16,19H2,1-5H3,(H,32,39)(H,31,33,34)