N-(3-chloranyl-4-methoxy-phenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-9-15(13-5-4-6-17(23-3)18(13)20-11)21-12-7-8-16(22-2)14(19)10-12/h4-10H,1-3H3,(H,20,21)