6-chloranyl-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine Openeye Name: 6-chloro-N-(3-methoxyphenyl)-2-methyl-quinolin-4-amine CAS Name: 6-chloro-N-(3-methoxyphenyl)-2-methyl-4-quinolinamine IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-2-methylquinolin-4-amine Traditional Name: (6-chloro-2-methyl-4-quinolyl)-(3-methoxyphenyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15ClN2O/c1-11-8-17(15-9-12(18)6-7-16(15)19-11)20-13-4-3-5-14(10-13)21-2/h3-10H,1-2H3,(H,19,20)