N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclobutanecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)cyclobutanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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