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

Systemtic Name: 4-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]butan-1-ol Openeye Name: 4-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]butan-1-ol CAS Name: 4-[[6-methyl-1-(2-methylphenyl)-4-pyrrolo[3,2-c]quinolinyl]amino]-1-butanol IUPAC Name: 4-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]butan-1-ol Traditional Name: 4-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]butan-1-ol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCCCO

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCCCO

InChI

InChI=1S/C23H25N3O/c1-16-8-3-4-11-20(16)26-14-12-19-22(26)18-10-7-9-17(2)21(18)25-23(19)24-13-5-6-15-27/h3-4,7-12,14,27H,5-6,13,15H2,1-2H3,(H,24,25)