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

Systemtic Name: N-(3-chlorophenyl)-6-ethoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: N-(3-chlorophenyl)-6-ethoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-6-ethoxy-2-methylquinolin-4-amine Traditional Name: (3-chlorophenyl)-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-3-22-15-7-8-17-16(11-15)18(9-12(2)20-17)21-14-6-4-5-13(19)10-14/h4-11H,3H2,1-2H3,(H,20,21)