1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)anilino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)anilino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)anilino]-7-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1C=C(C=C2)OC)NC3=CC=CC=C3OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC(C2=C1C=C(C=C2)OC)NC3=CC=CC=C3OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16(28)27-14-13-21(20-12-11-19(29-2)15-23(20)27)26-22-5-3-4-6-24(22)30-18-9-7-17(25)8-10-18/h3-12,15,21,26H,13-14H2,1-2H3