4-[(2-ethylphenyl)amino]-8-methyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-ethylanilino)-8-methyl-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-methyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-methyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-ethylanilino)-8-methyl-quinoline-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)C

InChI

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