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2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-phenyl-quinazolin-4-one

2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-phenyl-quinazolin-4-one

Systemtic Name:2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-phenyl-quinazolin-4-one
Openeye Name:2-[(2-oxoindolin-3-yl)methyl]-3-phenyl-quinazolin-4-one
CAS Name:2-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-3-phenyl-4-quinazolinone
IUPAC Name:2-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-3-phenylquinazolin-4-one
Traditional Name:2-[(2-ketoindolin-3-yl)methyl]-3-phenyl-quinazolin-4-one
Formula: C23H17N3O2
MolecularWeight: 367.39998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CC4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CC4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H17N3O2/c27-22-18(16-10-4-6-12-19(16)25-22)14-21-24-20-13-7-5-11-17(20)23(28)26(21)15-8-2-1-3-9-15/h1-13,18H,14H2,(H,25,27)


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