N-cyclopropyl-2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-N-(1-ethylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopropyl-2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-cyclopropyl-N-(1-ethylpropyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1CC1)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCC(CC)N(C1CC1)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H24N2O2/c1-3-12(4-2)20(13-9-10-13)18(22)15-11-17(21)19-16-8-6-5-7-14(15)16/h5-8,12-13,15H,3-4,9-11H2,1-2H3,(H,19,21)