4-[(2-methylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-methylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 4-(2-methylanilino)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-methylanilino)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(o-toluidino)quinoline-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C(=O)NCC=C

InChI

InChI=1S/C20H19N3O/c1-3-12-21-20(24)16-13-22-18-11-7-5-9-15(18)19(16)23-17-10-6-4-8-14(17)2/h3-11,13H,1,12H2,2H3,(H,21,24)(H,22,23)