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N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine

N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine

Systemtic Name:N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
Openeye Name:N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
CAS Name:N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)-4-quinolinamine
IUPAC Name:N-(3-chlorophenyl)-7-methoxy-6-(2-methoxyethoxy)quinolin-4-amine
Traditional Name:(3-chlorophenyl)-[7-methoxy-6-(2-methoxyethoxy)-4-quinolyl]amine
Formula: C19H19ClN2O3
MolecularWeight: 358.81876
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)Cl


Isomeric SMILES

COCCOC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H19ClN2O3/c1-23-8-9-25-19-11-15-16(22-14-5-3-4-13(20)10-14)6-7-21-17(15)12-18(19)24-2/h3-7,10-12H,8-9H2,1-2H3,(H,21,22)


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