N-(4-azanyl-4-oxidanylidene-butyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCCC(=O)N

InChI

InChI=1S/C16H19N3O3/c1-10-13(16(21)18-7-3-4-15(17)20)9-11-8-12(22-2)5-6-14(11)19-10/h5-6,8-9H,3-4,7H2,1-2H3,(H2,17,20)(H,18,21)