N-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(2-quinolyl)amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N/NC2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C18H20ClN5/c1-3-4-11-24-18(19)15(13(2)23-24)12-20-22-17-10-9-14-7-5-6-8-16(14)21-17/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)/b20-12+