N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-1,2,3-trimethyl-indole-5-carboxamide Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H25ClN4O/c1-16-12-27(30-21-7-5-6-20(29)14-21)32-25-10-9-22(15-23(16)25)31-28(34)19-8-11-26-24(13-19)17(2)18(3)33(26)4/h5-15H,1-4H3,(H,30,32)(H,31,34)