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2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name:2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
Openeye Name:2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
CAS Name:2-[[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(3-nitrophenyl)propanamide
IUPAC Name:2-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-nitrophenyl)propanamide
Traditional Name:2-[[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]thio]-N-(3-nitrophenyl)propionamide
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H22N4O5S/c1-15-11-12-22(34-3)21(13-15)28-24(31)19-9-4-5-10-20(19)27-25(28)35-16(2)23(30)26-17-7-6-8-18(14-17)29(32)33/h4-14,16H,1-3H3,(H,26,30)


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