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3-[[3,4-bis(oxidanyl)phenyl]methyl-phenyl-amino]-2-methyl-quinazolin-4-one

3-[[3,4-bis(oxidanyl)phenyl]methyl-phenyl-amino]-2-methyl-quinazolin-4-one

Systemtic Name:3-[[3,4-bis(oxidanyl)phenyl]methyl-phenyl-amino]-2-methyl-quinazolin-4-one
Openeye Name:3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-methyl-quinazolin-4-one
CAS Name:3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-methyl-4-quinazolinone
IUPAC Name:3-[N-[(3,4-dihydroxyphenyl)methyl]anilino]-2-methylquinazolin-4-one
Traditional Name:2-methyl-3-(N-protocatechuylanilino)quinazolin-4-one
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N(CC3=CC(=C(C=C3)O)O)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N(CC3=CC(=C(C=C3)O)O)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O3/c1-15-23-19-10-6-5-9-18(19)22(28)25(15)24(17-7-3-2-4-8-17)14-16-11-12-20(26)21(27)13-16/h2-13,26-27H,14H2,1H3


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