N-[2,6-di(propan-2-yl)phenyl]-3-(6-methoxy-2,2-dimethyl-quinolin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-methoxy-2,2-dimethyl-quinolin-1-yl)-3-oxidanylidene-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(6-methoxy-2,2-dimethyl-1-quinolyl)-3-oxo-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-methoxy-2,2-dimethyl-1-quinolinyl)-3-oxopropanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(6-methoxy-2,2-dimethylquinolin-1-yl)-3-oxopropanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-3-(6-methoxy-2,2-dimethyl-1-quinolyl)propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)N2C3=C(C=CC2(C)C)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)N2C3=C(C=CC2(C)C)C=C(C=C3)OC

InChI

InChI=1S/C27H34N2O3/c1-17(2)21-9-8-10-22(18(3)4)26(21)28-24(30)16-25(31)29-23-12-11-20(32-7)15-19(23)13-14-27(29,5)6/h8-15,17-18H,16H2,1-7H3,(H,28,30)