4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-[2-methyl-2-(propan-2-ylamino)propyl]benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-[2-methyl-2-(propan-2-ylamino)propyl]benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-N-[2-(isopropylamino)-2-methyl-propyl]-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-[2-methyl-2-(propan-2-ylamino)propyl]benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-3-methoxy-N-[2-methyl-2-(propan-2-ylamino)propyl]benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6,7-dihydropteridin-2-yl]amino]-N-[2-(isopropylamino)-2-methyl-propyl]-3-methoxy-benzamide Formula: C29H45N7O2 MolecularWeight: 523.7133

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NCC(C)(C)NC(C)C)OC)C

Isomeric SMILES

CC[C@@H]1CN(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NCC(C)(C)NC(C)C)OC)C

InChI

InChI=1S/C29H45N7O2/c1-8-21-17-35(6)24-16-30-28(33-26(24)36(21)22-11-9-10-12-22)32-23-14-13-20(15-25(23)38-7)27(37)31-18-29(4,5)34-19(2)3/h13-16,19,21-22,34H,8-12,17-18H2,1-7H3,(H,31,37)(H,30,32,33)/t21-/m1/s1