1-[(3-methylimidazol-4-yl)methyl]-3-[(1-methylimidazol-4-yl)sulfonylamino]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-[(3-methylimidazol-4-yl)methyl]-3-[(1-methylimidazol-4-yl)sulfonylamino]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-benzyl-1-[(3-methylimidazol-4-yl)methyl]-3-[(1-methylimidazol-4-yl)sulfonylamino]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methyl-4-imidazolyl)methyl]-3-[(1-methyl-4-imidazolyl)sulfonylamino]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-benzyl-1-[(3-methylimidazol-4-yl)methyl]-3-[(1-methylimidazol-4-yl)sulfonylamino]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzyl-1-[(3-methylimidazol-4-yl)methyl]-3-[(1-methylimidazol-4-yl)sulfonylamino]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H29N7O3S MolecularWeight: 519.61856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)N(C2)CC5=CN=CN5C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)N(C2)CC5=CN=CN5C

InChI

InChI=1S/C26H29N7O3S/c1-31-16-25(29-18-31)37(35,36)30-22-11-21-10-20(26(34)28-12-19-6-4-3-5-7-19)8-9-24(21)33(14-22)15-23-13-27-17-32(23)2/h3-10,13,16-18,22,30H,11-12,14-15H2,1-2H3,(H,28,34)