4-[(2-chlorophenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-chloroanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-chloroanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-chloroanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-chloroanilino)-8-methoxy-quinoline-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-3-11-22-20(25)14-12-23-19-13(7-6-10-17(19)26-2)18(14)24-16-9-5-4-8-15(16)21/h3-10,12H,1,11H2,2H3,(H,22,25)(H,23,24)