7-chloranyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-isopropylphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H18ClN3/c1-13(2)15-5-3-14(4-6-15)12-22-23-18-9-10-21-19-11-16(20)7-8-17(18)19/h3-13H,1-2H3,(H,21,23)/b22-12+