7-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O2/c1-13(10-14-4-7-19(25-2)20(11-14)26-3)23-24-17-8-9-22-18-12-15(21)5-6-16(17)18/h4-9,11-12H,10H2,1-3H3,(H,22,24)/b23-13-