N-cyclopropyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide Openeye Name: N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide IUPAC Name: N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-3,4-dihydro-1H-quinolin-4-yl)propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CC1NC(=O)CCC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O2/c18-14(16-11-6-7-11)8-5-10-9-15(19)17-13-4-2-1-3-12(10)13/h1-4,10-11H,5-9H2,(H,16,18)(H,17,19)