7-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-2-methylpentan-3-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-2-methylpentan-3-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C(C)C

Isomeric SMILES

CC/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C(C)C

InChI

InChI=1S/C15H18ClN3/c1-4-13(10(2)3)18-19-14-7-8-17-15-9-11(16)5-6-12(14)15/h5-10H,4H2,1-3H3,(H,17,19)/b18-13-