4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(morpholinomethyl)phenyl]benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(morpholinomethyl)phenyl]benzamide Formula: C33H41N7O4 MolecularWeight: 599.72314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5=CC=C(C=C5)CN6CCOCC6)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5=CC=C(C=C5)CN6CCOCC6)OC)C

InChI

InChI=1S/C33H41N7O4/c1-4-27-32(42)38(2)28-20-34-33(37-30(28)40(27)25-7-5-6-8-25)36-26-14-11-23(19-29(26)43-3)31(41)35-24-12-9-22(10-13-24)21-39-15-17-44-18-16-39/h9-14,19-20,25,27H,4-8,15-18,21H2,1-3H3,(H,35,41)(H,34,36,37)/t27-/m1/s1