2-[(2-chlorophenyl)amino]-7-methoxy-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-methoxy-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-7-methoxy-N-phenyl-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-7-methoxy-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-7-methoxy-N-phenylquinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-7-methoxy-N-phenyl-quinoline-3-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c1-29-17-12-11-15-13-18(23(28)25-16-7-3-2-4-8-16)22(27-21(15)14-17)26-20-10-6-5-9-19(20)24/h2-14H,1H3,(H,25,28)(H,26,27)