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N-(3-acetamido-4-methyl-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide

N-(3-acetamido-4-methyl-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name:N-(3-acetamido-4-methyl-phenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide
Openeye Name:N-(3-acetamido-4-methyl-phenyl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide
CAS Name:N-(3-acetamido-4-methylphenyl)-2-(4-oxo-1H-quinazolin-2-yl)-3-bicyclo[2.2.1]hept-5-enecarboxamide
IUPAC Name:N-(3-acetamido-4-methylphenyl)-2-(4-oxo-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide
Traditional Name:N-(3-acetamido-4-methyl-phenyl)-2-(4-keto-1H-quinazolin-2-yl)bicyclo[2.2.1]hept-5-ene-3-carboxamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C3CC(C2C4=NC(=O)C5=CC=CC=C5N4)C=C3)NC(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C3CC(C2C4=NC(=O)C5=CC=CC=C5N4)C=C3)NC(=O)C


InChI

InChI=1S/C25H24N4O3/c1-13-7-10-17(12-20(13)26-14(2)30)27-25(32)22-16-9-8-15(11-16)21(22)23-28-19-6-4-3-5-18(19)24(31)29-23/h3-10,12,15-16,21-22H,11H2,1-2H3,(H,26,30)(H,27,32)(H,28,29,31)


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