8-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-5-amine Openeye Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-5-amine CAS Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]-5-quinolinamine IUPAC Name: 8-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-5-amine Traditional Name: [8-[(4-methyl-1,4-diazepan-1-yl)methyl]-5-quinolyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN1CCCN(CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H22N4/c1-19-8-3-9-20(11-10-19)12-13-5-6-15(17)14-4-2-7-18-16(13)14/h2,4-7H,3,8-12,17H2,1H3