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2-[4-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide

2-[4-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide

Systemtic Name:2-[4-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide
Openeye Name:2-[4-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide
CAS Name:2-[4-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide
IUPAC Name:2-[4-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide
Traditional Name:2-[4-(4-keto-3-phenyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N


InChI

InChI=1S/C22H19N3O3/c23-20(26)14-28-17-12-10-15(11-13-17)21-24-19-9-5-4-8-18(19)22(27)25(21)16-6-2-1-3-7-16/h1-13,21,24H,14H2,(H2,23,26)


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