N-[(5-methylbenzotriazol-1-yl)methyl]quinolin-6-amine

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]quinolin-6-amine Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]quinolin-6-amine CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]-6-quinolinamine IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]quinolin-6-amine Traditional Name: (5-methylbenzotriazol-1-yl)methyl-(6-quinolyl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H15N5/c1-12-4-7-17-16(9-12)20-21-22(17)11-19-14-5-6-15-13(10-14)3-2-8-18-15/h2-10,19H,11H2,1H3