N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O3/c1-13-17(12-14-11-15(28-2)7-8-19(14)25-13)21(27)24-10-9-23-20(26)16-5-3-4-6-18(16)22/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)(H,24,27)