4-[(5-chloranyl-2-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-(5-chloro-2-methyl-anilino)-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-(5-chloro-2-methylanilino)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-(5-chloro-2-methylanilino)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-(5-chloro-2-methyl-anilino)-6,7-dimethoxy-quinoline-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N

InChI

InChI=1S/C19H18ClN3O3/c1-10-4-5-11(20)6-14(10)23-18-12-7-16(25-2)17(26-3)8-15(12)22-9-13(18)19(21)24/h4-9H,1-3H3,(H2,21,24)(H,22,23)