N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C29H25ClN4O MolecularWeight: 480.988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4C)NC5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4C)NC5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C29H25ClN4O/c1-18-15-28(31-23-6-4-5-22(30)16-23)33-27-14-11-24(17-26(18)27)32-29(35)21-9-12-25(13-10-21)34-19(2)7-8-20(34)3/h4-17H,1-3H3,(H,31,33)(H,32,35)