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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-5-6-17(21)20(12(2)3)11-14-9-13-10-15(23-4)7-8-16(13)19-18(14)22/h7-10,12H,5-6,11H2,1-4H3,(H,19,22)