2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H23N3O3/c1-2-13-23-22(28)17-8-4-6-10-19(17)24-20(26)12-11-16-14-15-7-3-5-9-18(15)25-21(16)27/h2-10,16H,1,11-14H2,(H,23,28)(H,24,26)(H,25,27)