3-(2-methylpropyl)-2-oxidanylidene-4-(phenylmethyl)-3,4-dihydro-1H-quinoline-7-carboxamide

Systemtic Name: 3-(2-methylpropyl)-2-oxidanylidene-4-(phenylmethyl)-3,4-dihydro-1H-quinoline-7-carboxamide Openeye Name: 4-benzyl-3-isobutyl-2-oxo-3,4-dihydro-1H-quinoline-7-carboxamide CAS Name: 3-(2-methylpropyl)-2-oxo-4-(phenylmethyl)-3,4-dihydro-1H-quinoline-7-carboxamide IUPAC Name: 4-benzyl-3-(2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-7-carboxamide Traditional Name: 4-benzyl-3-isobutyl-2-keto-3,4-dihydro-1H-quinoline-7-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1C(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-13(2)10-18-17(11-14-6-4-3-5-7-14)16-9-8-15(20(22)24)12-19(16)23-21(18)25/h3-9,12-13,17-18H,10-11H2,1-2H3,(H2,22,24)(H,23,25)