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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H22N2O2/c1-12-5-8-17-14(9-12)10-15(18(22)20-17)11-21(16-6-7-16)19(23)13-3-2-4-13/h5,8-10,13,16H,2-4,6-7,11H2,1H3,(H,20,22)