(7R)-7-ethyl-2-[[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one

Systemtic Name: (7R)-7-ethyl-2-[[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one Openeye Name: (7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)anilino]-5-methyl-7H-pteridin-6-one CAS Name: (7R)-7-ethyl-2-[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one IUPAC Name: (7R)-7-ethyl-2-[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one Traditional Name: (7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-(4-methyl-1,4-diazepan-1-yl)anilino]-5-methyl-7H-pteridin-6-one Formula: C25H37N7O2 MolecularWeight: 467.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCCN(CC4)C)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCCN(CC4)C)OC)C

InChI

InChI=1S/C25H37N7O2/c1-7-20-24(33)30(5)21-16-26-25(28-23(21)32(20)17(2)3)27-19-10-9-18(15-22(19)34-6)31-12-8-11-29(4)13-14-31/h9-10,15-17,20H,7-8,11-14H2,1-6H3,(H,26,27,28)/t20-/m1/s1