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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-12-8-13(2)17-15(9-12)10-16(18(22)20-17)11-21(6-7-24-3)19(23)14-4-5-14/h8-10,14H,4-7,11H2,1-3H3,(H,20,22)