N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CC4)C

InChI

InChI=1S/C19H22N2O2/c1-11-7-12(2)17-14(8-11)9-15(18(22)20-17)10-21(16-5-6-16)19(23)13-3-4-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,20,22)