N-(3-acetamido-4-methoxy-phenyl)-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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