(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)azanide

Systemtic Name: (1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)azanide Openeye Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(2-methyl-4-oxo-3-phenyl-quinazolin-6-yl)azanide CAS Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(2-methyl-4-oxo-3-phenyl-6-quinazolinyl)azanide IUPAC Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(2-methyl-4-oxo-3-phenylquinazolin-6-yl)azanide Traditional Name: (1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-(4-keto-2-methyl-3-phenyl-quinazolin-6-yl)azanide Formula: C26H23N4O4S- MolecularWeight: 487.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)C(=O)N1C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N-]S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)C(=O)N1C5=CC=CC=C5

InChI

InChI=1S/C26H23N4O4S/c1-17-27-24-12-10-20(16-23(24)26(32)30(17)21-8-4-3-5-9-21)28-35(33,34)22-11-13-25-19(15-22)7-6-14-29(25)18(2)31/h3-5,8-13,15-16H,6-7,14H2,1-2H3/q-1