2-ethoxy-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-1-naphthamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

InChI

InChI=1S/C27H30N2O3/c1-4-32-24-13-9-19-7-5-6-8-22(19)26(24)27(31)28-21-11-12-23-20(17-21)10-14-25(30)29(23)16-15-18(2)3/h5-9,11-13,17-18H,4,10,14-16H2,1-3H3,(H,28,31)