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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-1-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16(2)24(28)26-14-6-9-18-12-13-19(15-22(18)26)25-23(27)21-11-5-8-17-7-3-4-10-20(17)21/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,25,27)