N-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CN2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N/NC(=O)CN2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H26ClN5O/c1-3-4-12-26-20(21)17(15(2)24-26)13-22-23-19(27)14-25-11-7-9-16-8-5-6-10-18(16)25/h5-6,8,10,13H,3-4,7,9,11-12,14H2,1-2H3,(H,23,27)/b22-13+