ethyl 6,8-bis(chloranyl)-4-[(4-pyrrolidin-1-ylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-[(4-pyrrolidin-1-ylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(4-pyrrolidin-1-ylanilino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-[4-(1-pyrrolidinyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(4-pyrrolidin-1-ylanilino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(4-pyrrolidinoanilino)quinoline-3-carboxylic acid ethyl ester Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H21Cl2N3O2/c1-2-29-22(28)18-13-25-21-17(11-14(23)12-19(21)24)20(18)26-15-5-7-16(8-6-15)27-9-3-4-10-27/h5-8,11-13H,2-4,9-10H2,1H3,(H,25,26)