N-(3,4-dichlorophenyl)-6-ethoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-6-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-6-ethoxy-2-methylquinolin-4-amine Traditional Name: (3,4-dichlorophenyl)-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N2O/c1-3-23-13-5-7-17-14(10-13)18(8-11(2)21-17)22-12-4-6-15(19)16(20)9-12/h4-10H,3H2,1-2H3,(H,21,22)