N-[3-(diethylaminomethyl)-2-methyl-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[3-(diethylaminomethyl)-2-methyl-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-[3-(diethylaminomethyl)-2-methyl-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-[3-(diethylaminomethyl)-2-methyl-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-[3-(diethylaminomethyl)-2-methyl-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-[3-(diethylaminomethyl)-4-keto-2-methyl-1H-quinolin-6-yl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN(CC)CC1=C(NC2=C(C1=O)C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C17H23N3O2/c1-5-20(6-2)10-15-11(3)18-16-8-7-13(19-12(4)21)9-14(16)17(15)22/h7-9H,5-6,10H2,1-4H3,(H,18,22)(H,19,21)