2,3-bis(chloranyl)-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: 2,3-bis(chloranyl)-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 2,3-dichloro-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 2,3-dichloro-6-methoxy-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 2,3-dichloro-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: (2,3-dichloro-6-methoxy-4-quinolyl)-(4-methoxyphenyl)amine Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-22-11-5-3-10(4-6-11)20-16-13-9-12(23-2)7-8-14(13)21-17(19)15(16)18/h3-9H,1-2H3,(H,20,21)