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

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

Systemtic Name:4-[[8-(dimethylamino)-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Openeye Name:4-[[8-(dimethylamino)-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide
CAS Name:4-[[8-(dimethylamino)-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide
IUPAC Name:4-[[8-(dimethylamino)-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Traditional Name:4-[[8-(dimethylamino)-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidyl)benzamide
Formula: C25H36N8O3
MolecularWeight: 496.60514
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C25H36N8O3/c1-7-19-24(35)32(5)20-15-26-25(29-22(20)33(19)30(2)3)28-18-9-8-16(14-21(18)36-6)23(34)27-17-10-12-31(4)13-11-17/h8-9,14-15,17,19H,7,10-13H2,1-6H3,(H,27,34)(H,26,28,29)


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