1-methyl-3-[6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea

Systemtic Name: 1-methyl-3-[6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea Openeye Name: 1-methyl-3-[6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea CAS Name: 1-methyl-3-[6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea IUPAC Name: 1-methyl-3-[6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea Traditional Name: 1-methyl-3-[6-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]urea Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)N=C3NC(=O)NC

InChI

InChI=1S/C21H22N4O/c1-13-7-4-5-10-17(13)25-12-11-16-19(25)15-9-6-8-14(2)18(15)23-20(16)24-21(26)22-3/h4-10H,11-12H2,1-3H3,(H2,22,23,24,26)