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

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-ethoxy-1-naphthamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-2-34-26-16-12-21-10-6-7-11-24(21)28(26)29(33)30-23-14-15-25-22(18-23)13-17-27(32)31(25)19-20-8-4-3-5-9-20/h3-12,14-16,18H,2,13,17,19H2,1H3,(H,30,33)