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2-[1-(4-ethylphenyl)-4-oxidanylidene-azetidin-2-yl]-3-methyl-quinazolin-4-one

2-[1-(4-ethylphenyl)-4-oxidanylidene-azetidin-2-yl]-3-methyl-quinazolin-4-one

Systemtic Name:2-[1-(4-ethylphenyl)-4-oxidanylidene-azetidin-2-yl]-3-methyl-quinazolin-4-one
Openeye Name:2-[1-(4-ethylphenyl)-4-oxo-azetidin-2-yl]-3-methyl-quinazolin-4-one
CAS Name:2-[1-(4-ethylphenyl)-4-oxo-2-azetidinyl]-3-methyl-4-quinazolinone
IUPAC Name:2-[1-(4-ethylphenyl)-4-oxoazetidin-2-yl]-3-methylquinazolin-4-one
Traditional Name:2-[1-(4-ethylphenyl)-4-keto-azetidin-2-yl]-3-methyl-quinazolin-4-one
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(CC2=O)C3=NC4=CC=CC=C4C(=O)N3C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(CC2=O)C3=NC4=CC=CC=C4C(=O)N3C


InChI

InChI=1S/C20H19N3O2/c1-3-13-8-10-14(11-9-13)23-17(12-18(23)24)19-21-16-7-5-4-6-15(16)20(25)22(19)2/h4-11,17H,3,12H2,1-2H3


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