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

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-ethylanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-ethylanilino)-8-methoxy-quinoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-13-23-22(26)17-14-24-21-16(10-8-12-19(21)27-3)20(17)25-18-11-7-6-9-15(18)5-2/h4,6-12,14H,1,5,13H2,2-3H3,(H,23,26)(H,24,25)