3-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol CAS Name: 3-[[6-methyl-1-(2-methylphenyl)-4-pyrrolo[3,2-c]quinolinyl]amino]-1-propanol IUPAC Name: 3-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCCO

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCCO

InChI

InChI=1S/C22H23N3O/c1-15-7-3-4-10-19(15)25-13-11-18-21(25)17-9-5-8-16(2)20(17)24-22(18)23-12-6-14-26/h3-5,7-11,13,26H,6,12,14H2,1-2H3,(H,23,24)