N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C24H26N6O4S MolecularWeight: 494.56604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N6O4S/c1-34-21-11-10-17(24(31)27-12-4-8-19-18(15-25)23(26)29-28-19)14-22(21)35(32,33)30-13-5-7-16-6-2-3-9-20(16)30/h2-3,6,9-11,14H,4-5,7-8,12-13H2,1H3,(H,27,31)(H3,26,28,29)