N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)naphthalene-1-carboxamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)naphthalene-1-carboxamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)naphthalene-1-carboxamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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