N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]cyclopropanecarboxamide Openeye Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide Traditional Name: N-[2-keto-4-(methoxymethyl)-6-methyl-1H-quinolin-7-yl]cyclopropanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C3CC3

InChI

InChI=1S/C16H18N2O3/c1-9-5-12-11(8-21-2)6-15(19)17-14(12)7-13(9)18-16(20)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,17,19)(H,18,20)