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N,N-diethyl-1-methyl-3-[(E)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethenyl]indole-5-sulfonamide

N,N-diethyl-1-methyl-3-[(E)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethenyl]indole-5-sulfonamide

Systemtic Name:N,N-diethyl-1-methyl-3-[(E)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethenyl]indole-5-sulfonamide
Openeye Name:N,N-diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-quinazolin-2-yl)vinyl]indole-5-sulfonamide
CAS Name:N,N-diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenyl-2-quinazolinyl)ethenyl]-5-indolesulfonamide
IUPAC Name:N,N-diethyl-1-methyl-3-[(E)-2-(4-oxo-3-phenylquinazolin-2-yl)ethenyl]indole-5-sulfonamide
Traditional Name:N,N-diethyl-3-[(E)-2-(4-keto-3-phenyl-quinazolin-2-yl)vinyl]-1-methyl-indole-5-sulfonamide
Formula: C29H28N4O3S
MolecularWeight: 512.62262
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C2C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C2/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C


InChI

InChI=1S/C29H28N4O3S/c1-4-32(5-2)37(35,36)23-16-17-27-25(19-23)21(20-31(27)3)15-18-28-30-26-14-10-9-13-24(26)29(34)33(28)22-11-7-6-8-12-22/h6-20H,4-5H2,1-3H3/b18-15+


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