3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenoxy-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenoxy-1H-quinolin-4-one Openeye Name: 3-[(diallylamino)methyl]-2-methyl-6-phenoxy-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenoxy-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-6-phenoxy-1H-quinolin-4-one Traditional Name: 3-[(diallylamino)methyl]-2-methyl-6-phenoxy-4-quinolone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(CC=C)CC=C

InChI

InChI=1S/C23H24N2O2/c1-4-13-25(14-5-2)16-21-17(3)24-22-12-11-19(15-20(22)23(21)26)27-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16H2,3H3,(H,24,26)