8-chloranyl-N-[(1-methylpyrazol-4-yl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(1-methylpyrazol-4-yl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(1-methylpyrazol-4-yl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(1-methyl-4-pyrazolyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(1-methylpyrazol-4-yl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[(1-methylpyrazol-4-yl)methyl]amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4/c1-19-9-10(8-18-19)7-17-13-5-4-12(15)14-11(13)3-2-6-16-14/h2-6,8-9,17H,7H2,1H3