6,7-dimethoxy-3-[[(2-methyl-5-pyrrol-1-yl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-3-[[(2-methyl-5-pyrrol-1-yl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-3-[(2-methyl-5-pyrrol-1-yl-anilino)methyl]-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-[[2-methyl-5-(1-pyrrolyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-[(2-methyl-5-pyrrol-1-ylanilino)methyl]-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-3-[(2-methyl-5-pyrrol-1-yl-anilino)methyl]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2)NCC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2)NCC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-15-6-7-18(26-8-4-5-9-26)12-19(15)24-14-17-10-16-11-21(28-2)22(29-3)13-20(16)25-23(17)27/h4-13,24H,14H2,1-3H3,(H,25,27)