N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxidanylidene-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxidanylidene-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxybenzamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxybenzamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-[[(7R)-7-ethyl-6-keto-5-methyl-8-phenyl-7H-pteridin-2-yl]amino]-3-methoxy-benzamide Formula: C30H39N7O3 MolecularWeight: 545.67576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3=CC=CC=C3)NC4=C(C=C(C=C4)C(=O)NCC(C)(C)CN(C)C)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3=CC=CC=C3)NC4=C(C=C(C=C4)C(=O)NCC(C)(C)CN(C)C)OC)C

InChI

InChI=1S/C30H39N7O3/c1-8-23-28(39)36(6)24-17-31-29(34-26(24)37(23)21-12-10-9-11-13-21)33-22-15-14-20(16-25(22)40-7)27(38)32-18-30(2,3)19-35(4)5/h9-17,23H,8,18-19H2,1-7H3,(H,32,38)(H,31,33,34)/t23-/m1/s1