N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,3-dimethyl-butanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,3-dimethyl-butanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,3-dimethylbutanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,3-dimethylbutanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N,3-dimethyl-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CC(C)CC(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C17H22N2O3/c1-11(2)7-16(20)19(3)10-13-8-12-9-14(22-4)5-6-15(12)18-17(13)21/h5-6,8-9,11H,7,10H2,1-4H3,(H,18,21)