2-(cyclohexylamino)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(cyclohexylamino)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(cyclohexylamino)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-(cyclohexylamino)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CNC4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CNC4CCCCC4)C

InChI

InChI=1S/C27H33N3O2/c1-19-13-14-22-15-23(27(32)29-26(22)20(19)2)18-30(17-21-9-5-3-6-10-21)25(31)16-28-24-11-7-4-8-12-24/h3,5-6,9-10,13-15,24,28H,4,7-8,11-12,16-18H2,1-2H3,(H,29,32)