7-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O2/c1-4-16(13-5-8-19(25-2)20(11-13)26-3)23-24-17-9-10-22-18-12-14(21)6-7-15(17)18/h5-12H,4H2,1-3H3,(H,22,24)/b23-16+