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6-bromanyl-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide

6-bromanyl-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide

Systemtic Name:6-bromanyl-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide
Openeye Name:6-bromo-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-N-tetralin-1-yl-1H-quinazoline-4-carboxamide
CAS Name:6-bromo-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide
IUPAC Name:6-bromo-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-quinazoline-4-carboxamide
Traditional Name:6-bromo-4-hydroxy-2-keto-3-(3-methoxyphenyl)-N-tetralin-1-yl-1H-quinazoline-4-carboxamide
Formula: C26H24BrN3O4
MolecularWeight: 522.39046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCC5=CC=CC=C45)O)C=C(C=C3)Br


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCC5=CC=CC=C45)O)C=C(C=C3)Br


InChI

InChI=1S/C26H24BrN3O4/c1-34-19-9-5-8-18(15-19)30-25(32)29-23-13-12-17(27)14-21(23)26(30,33)24(31)28-22-11-4-7-16-6-2-3-10-20(16)22/h2-3,5-6,8-10,12-15,22,33H,4,7,11H2,1H3,(H,28,31)(H,29,32)


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