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

Systemtic Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)C4CCC4)C

InChI

InChI=1S/C20H24N2O2/c1-12-8-13(2)18-15(9-12)10-16(19(23)21-18)11-22(17-6-7-17)20(24)14-4-3-5-14/h8-10,14,17H,3-7,11H2,1-2H3,(H,21,23)