7-chloranyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H16ClN3O/c1-24-19-7-3-2-5-14(19)6-4-11-22-23-17-10-12-21-18-13-15(20)8-9-16(17)18/h2-13H,1H3,(H,21,23)/b6-4+,22-11+