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

Systemtic Name: 8-ethyl-4-[(2-methylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-8-ethyl-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-ethyl-4-(2-methylanilino)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 8-ethyl-4-(2-methylanilino)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-8-ethyl-4-(o-toluidino)quinoline-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O/c1-4-13-23-22(26)18-14-24-20-16(5-2)10-8-11-17(20)21(18)25-19-12-7-6-9-15(19)3/h4,6-12,14H,1,5,13H2,2-3H3,(H,23,26)(H,24,25)