6-chloranyl-4-(2,3,4-trimethoxyphenyl)quinolin-3-amine

Systemtic Name: 6-chloranyl-4-(2,3,4-trimethoxyphenyl)quinolin-3-amine Openeye Name: 6-chloro-4-(2,3,4-trimethoxyphenyl)quinolin-3-amine CAS Name: 6-chloro-4-(2,3,4-trimethoxyphenyl)-3-quinolinamine IUPAC Name: 6-chloro-4-(2,3,4-trimethoxyphenyl)quinolin-3-amine Traditional Name: [6-chloro-4-(2,3,4-trimethoxyphenyl)-3-quinolyl]amine Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-22-15-7-5-11(17(23-2)18(15)24-3)16-12-8-10(19)4-6-14(12)21-9-13(16)20/h4-9H,20H2,1-3H3