N-[[4-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(7-chloranylquinolin-4-yl)amino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(7-chloro-4-quinolyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(7-chloro-4-quinolinyl)hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(7-chloroquinolin-4-yl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(7-chloro-4-quinolyl)amino]carbamoyl]benzyl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-12(25)22-11-13-2-4-14(5-3-13)19(26)24-23-17-8-9-21-18-10-15(20)6-7-16(17)18/h2-10H,11H2,1H3,(H,21,23)(H,22,25)(H,24,26)