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N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide

N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-methyl-2-nitro-phenyl)-2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-(4-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-methyl-2-nitro-phenyl)acetamide
CAS Name:N-(4-methyl-2-nitrophenyl)-2-[[4-oxo-3-(4-propan-2-ylphenyl)-2-quinazolinyl]thio]acetamide
IUPAC Name:N-(4-methyl-2-nitrophenyl)-2-[4-oxo-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanylacetamide
Traditional Name:2-[(4-keto-3-p-cumenyl-quinazolin-2-yl)thio]-N-(4-methyl-2-nitro-phenyl)acetamide
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(C)C)[N+](=O)[O-]


InChI

InChI=1S/C26H24N4O4S/c1-16(2)18-9-11-19(12-10-18)29-25(32)20-6-4-5-7-21(20)28-26(29)35-15-24(31)27-22-13-8-17(3)14-23(22)30(33)34/h4-14,16H,15H2,1-3H3,(H,27,31)


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