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

Systemtic Name: 4-[(2-ethanoylphenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 4-(2-acetylanilino)-N-allyl-8-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-acetylanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-acetylanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: 4-(2-acetylanilino)-N-allyl-8-methoxy-quinoline-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C22H21N3O3/c1-4-12-23-22(27)17-13-24-21-16(9-7-11-19(21)28-3)20(17)25-18-10-6-5-8-15(18)14(2)26/h4-11,13H,1,12H2,2-3H3,(H,23,27)(H,24,25)