N-(4-acetamido-3-chloranyl-phenyl)-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-11-16(8-13-4-6-15(27-3)10-19(13)22-11)20(26)24-14-5-7-18(17(21)9-14)23-12(2)25/h4-10H,1-3H3,(H,23,25)(H,24,26)