2-[1,4-diazepan-1-yl-(4-methylphenyl)methyl]quinoline

Systemtic Name: 2-[1,4-diazepan-1-yl-(4-methylphenyl)methyl]quinoline Openeye Name: 2-[1,4-diazepan-1-yl(p-tolyl)methyl]quinoline CAS Name: 2-[1,4-diazepan-1-yl-(4-methylphenyl)methyl]quinoline IUPAC Name: 2-[1,4-diazepan-1-yl-(4-methylphenyl)methyl]quinoline Traditional Name: 2-[1,4-diazepan-1-yl(p-tolyl)methyl]quinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

InChI=1S/C22H25N3/c1-17-7-9-19(10-8-17)22(25-15-4-13-23-14-16-25)21-12-11-18-5-2-3-6-20(18)24-21/h2-3,5-12,22-23H,4,13-16H2,1H3