N-(2-methylquinolin-4-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methyl-4-quinolyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methyl-4-quinolinyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylquinolin-4-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methyl-4-quinolyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H28N4O/c1-20-14-16-28-25(18-20)23(32(36-28)29-17-15-22-8-3-5-11-26(22)34-29)10-7-13-31(37)35-30-19-21(2)33-27-12-6-4-9-24(27)30/h3-6,8-9,11-12,14-19,36H,7,10,13H2,1-2H3,(H,33,35,37)