2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C(C)(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-6-11-24(14-16-7-8-16)21(26)15-25-20-13-18(28-5)10-9-17(20)12-19(22(25)27)23(2,3)4/h9-10,12-13,16H,6-8,11,14-15H2,1-5H3