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N-[3-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

N-[3-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name:N-[3-[2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
Openeye Name:N-[3-[2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
CAS Name:N-[3-[2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide
IUPAC Name:N-[3-[2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-2,5-dimethylpyrrol-1-yl]benzamide
Traditional Name:N-[3-[2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
Formula: C26H24N4O3S
MolecularWeight: 472.55876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5


Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5CC5


InChI

InChI=1S/C26H24N4O3S/c1-16-14-21(17(2)30(16)28-24(32)18-8-4-3-5-9-18)23(31)15-34-26-27-22-11-7-6-10-20(22)25(33)29(26)19-12-13-19/h3-11,14,19H,12-13,15H2,1-2H3,(H,28,32)


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