2-[(3R)-3-azanylcyclohexyl]-5-methyl-3-(phenylmethyl)imidazo[4,5-c]quinolin-4-one

Systemtic Name: 2-[(3R)-3-azanylcyclohexyl]-5-methyl-3-(phenylmethyl)imidazo[4,5-c]quinolin-4-one Openeye Name: 2-[(3R)-3-aminocyclohexyl]-3-benzyl-5-methyl-imidazo[4,5-c]quinolin-4-one CAS Name: 2-[(3R)-3-aminocyclohexyl]-5-methyl-3-(phenylmethyl)-4-imidazo[4,5-c]quinolinone IUPAC Name: 2-[(3R)-3-aminocyclohexyl]-3-benzyl-5-methylimidazo[4,5-c]quinolin-4-one Traditional Name: 2-[(3R)-3-aminocyclohexyl]-3-benzyl-5-methyl-imidazo[4,5-c]quinolin-4-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N(C(=N3)C4CCCC(C4)N)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N(C(=N3)C4CCC[C@H](C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-27-20-13-6-5-12-19(20)21-22(24(27)29)28(15-16-8-3-2-4-9-16)23(26-21)17-10-7-11-18(25)14-17/h2-6,8-9,12-13,17-18H,7,10-11,14-15,25H2,1H3/t17?,18-/m1/s1