4-[(4-chloranyl-2-methyl-phenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 4-(4-chloro-2-methyl-anilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 4-(4-chloro-2-methylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 4-(4-chloro-2-methylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 4-(4-chloro-2-methyl-anilino)-7-methoxy-quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C(=O)N)OC

InChI

InChI=1S/C18H16ClN3O2/c1-10-7-11(19)3-6-15(10)22-17-13-5-4-12(24-2)8-16(13)21-9-14(17)18(20)23/h3-9H,1-2H3,(H2,20,23)(H,21,22)