2-ethoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN4C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CC=C5)C=C3

InChI

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