[3-(1,2-diazepan-1-ylmethyl)-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [3-(1,2-diazepan-1-ylmethyl)-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-(diazepan-1-ylmethyl)-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-(1-diazepanylmethyl)-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-(diazepan-1-ylmethyl)-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-(diazepan-1-ylmethyl)-2-phenyl-4-quinolyl] ester Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCCCCN5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCCCCN5

InChI

InChI=1S/C30H38N4O2/c1-22(23-13-5-2-6-14-23)32-30(35)36-29-25-17-9-10-18-27(25)33-28(24-15-7-3-8-16-24)26(29)21-34-20-12-4-11-19-31-34/h3,7-10,15-18,22-23,31H,2,4-6,11-14,19-21H2,1H3,(H,32,35)