N,N-bis(2-methylpropyl)-4-(2-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: N,N-bis(2-methylpropyl)-4-(2-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: N,N-diisobutyl-4-(2-oxo-1H-quinolin-6-yl)benzamide CAS Name: N,N-bis(2-methylpropyl)-4-(2-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: N,N-bis(2-methylpropyl)-4-(2-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N,N-diisobutyl-4-(2-keto-1H-quinolin-6-yl)benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C24H28N2O2/c1-16(2)14-26(15-17(3)4)24(28)19-7-5-18(6-8-19)20-9-11-22-21(13-20)10-12-23(27)25-22/h5-13,16-17H,14-15H2,1-4H3,(H,25,27)