N-(4-azanyl-4-oxidanylidene-butyl)-2-methoxy-3-(2-methylquinolin-4-yl)benzamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-2-methoxy-3-(2-methylquinolin-4-yl)benzamide Openeye Name: N-(4-amino-4-oxo-butyl)-2-methoxy-3-(2-methyl-4-quinolyl)benzamide CAS Name: N-(4-amino-4-oxobutyl)-2-methoxy-3-(2-methyl-4-quinolinyl)benzamide IUPAC Name: N-(4-amino-4-oxobutyl)-2-methoxy-3-(2-methylquinolin-4-yl)benzamide Traditional Name: N-(4-amino-4-keto-butyl)-2-methoxy-3-(2-methyl-4-quinolyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C(=O)NCCCC(=O)N)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C(=O)NCCCC(=O)N)OC

InChI

InChI=1S/C22H23N3O3/c1-14-13-18(15-7-3-4-10-19(15)25-14)16-8-5-9-17(21(16)28-2)22(27)24-12-6-11-20(23)26/h3-5,7-10,13H,6,11-12H2,1-2H3,(H2,23,26)(H,24,27)