3,4-bis(chloranyl)-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)amino]pentyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)amino]pentyl]benzamide Openeye Name: 3,4-dichloro-N-[5-[(4-oxo-1H-quinolin-2-yl)amino]pentyl]benzamide CAS Name: 3,4-dichloro-N-[5-[(4-oxo-1H-quinolin-2-yl)amino]pentyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-[(4-oxo-1H-quinolin-2-yl)amino]pentyl]benzamide Traditional Name: 3,4-dichloro-N-[5-[(4-keto-1H-quinolin-2-yl)amino]pentyl]benzamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O2/c22-16-9-8-14(12-17(16)23)21(28)25-11-5-1-4-10-24-20-13-19(27)15-6-2-3-7-18(15)26-20/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,25,28)(H2,24,26,27)