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N,N-diethyl-1-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

N,N-diethyl-1-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:N,N-diethyl-1-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-1-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-1-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-diethyl-1-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-diethyl-1-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C


InChI

InChI=1S/C24H28N4O4S/c1-4-27(5-2)33(31,32)19-11-12-21-18(14-19)9-7-13-28(21)22(29)15-26-16-25-23-17(3)8-6-10-20(23)24(26)30/h6,8,10-12,14,16H,4-5,7,9,13,15H2,1-3H3


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