2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-N-(5-quinolyl)propionamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H27N5O3S/c1-18-16-20-6-3-10-24(25(20)28-17-18)35(33,34)31-14-12-30(13-15-31)19(2)26(32)29-23-9-4-8-22-21(23)7-5-11-27-22/h3-11,16-17,19H,12-15H2,1-2H3,(H,29,32)