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

Systemtic Name: N-cyclopropyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C18H20N2O2/c1-11-2-7-16-13(8-11)9-14(17(21)19-16)10-20(15-5-6-15)18(22)12-3-4-12/h2,7-9,12,15H,3-6,10H2,1H3,(H,19,21)