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

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalenecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-22(26)25-13-5-8-17-11-12-20(15-21(17)25)24-23(27)19-10-9-16-6-3-4-7-18(16)14-19/h3-4,6-7,9-12,14-15H,2,5,8,13H2,1H3,(H,24,27)