N-[3-(3-chloranyl-4-phenyl-quinolin-2-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide hydrochloride

Systemtic Name: N-[3-(3-chloranyl-4-phenyl-quinolin-2-yl)-2,5-dimethyl-pyrrol-1-yl]benzamide hydrochloride Openeye Name: N-[3-(3-chloro-4-phenyl-2-quinolyl)-2,5-dimethyl-pyrrol-1-yl]benzamide hydrochloride CAS Name: N-[3-(3-chloro-4-phenyl-2-quinolinyl)-2,5-dimethyl-1-pyrrolyl]benzamide hydrochloride IUPAC Name: N-[3-(3-chloro-4-phenylquinolin-2-yl)-2,5-dimethylpyrrol-1-yl]benzamide hydrochloride Traditional Name: N-[3-(3-chloro-4-phenyl-2-quinolyl)-2,5-dimethyl-pyrrol-1-yl]benzamide hydrochloride Formula: C28H23Cl2N3O MolecularWeight: 488.40772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H22ClN3O.ClH/c1-18-17-23(19(2)32(18)31-28(33)21-13-7-4-8-14-21)27-26(29)25(20-11-5-3-6-12-20)22-15-9-10-16-24(22)30-27;/h3-17H,1-2H3,(H,31,33);1H