6-chloranyl-4-(3,4-dimethoxyphenyl)quinolin-3-amine

Systemtic Name: 6-chloranyl-4-(3,4-dimethoxyphenyl)quinolin-3-amine Openeye Name: 6-chloro-4-(3,4-dimethoxyphenyl)quinolin-3-amine CAS Name: 6-chloro-4-(3,4-dimethoxyphenyl)-3-quinolinamine IUPAC Name: 6-chloro-4-(3,4-dimethoxyphenyl)quinolin-3-amine Traditional Name: [6-chloro-4-(3,4-dimethoxyphenyl)-3-quinolyl]amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl)OC

InChI

InChI=1S/C17H15ClN2O2/c1-21-15-6-3-10(7-16(15)22-2)17-12-8-11(18)4-5-14(12)20-9-13(17)19/h3-9H,19H2,1-2H3