N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-15(25)24-12-4-7-17-10-11-20(14-21(17)24)23-22(26)19-9-8-16-5-2-3-6-18(16)13-19/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,23,26)