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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H22N2O2/c24-20(16-8-4-9-16)22-18-12-11-15-10-5-13-23(19(15)14-18)21(25)17-6-2-1-3-7-17/h1-3,6-7,11-12,14,16H,4-5,8-10,13H2,(H,22,24)