N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]butanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]butanamide Openeye Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]butanamide CAS Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]butanamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]butanamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-4-8-18(24)22-21-19(14-9-7-10-15(13-14)26-3)20(25)16-11-5-6-12-17(16)23(21)2/h5-7,9-13H,4,8H2,1-3H3,(H,22,24)