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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11-15(9-12-8-14(24-2)5-6-17(12)21-11)19(23)22-13-4-7-18(25-3)16(20)10-13/h4-10H,1-3H3,(H,22,23)