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

Systemtic Name: 4-[(2-cyanophenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-cyanoanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-cyanoanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-cyanoanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-cyanoanilino)-8-methoxy-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O2/c1-3-11-23-21(26)16-13-24-20-15(8-6-10-18(20)27-2)19(16)25-17-9-5-4-7-14(17)12-22/h3-10,13H,1,11H2,2H3,(H,23,26)(H,24,25)