2-[1-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-(propan-2-ylideneamino)quinazolin-4-one

Systemtic Name: 2-[1-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-(propan-2-ylideneamino)quinazolin-4-one Openeye Name: 2-[1-(4-ethoxyphenyl)-4-oxo-azetidin-2-yl]-3-(isopropylideneamino)quinazolin-4-one CAS Name: 2-[1-(4-ethoxyphenyl)-4-oxo-2-azetidinyl]-3-(propan-2-ylideneamino)-4-quinazolinone IUPAC Name: 2-[1-(4-ethoxyphenyl)-4-oxoazetidin-2-yl]-3-(propan-2-ylideneamino)quinazolin-4-one Traditional Name: 3-(isopropylideneamino)-2-(4-keto-1-p-phenetyl-azetidin-2-yl)quinazolin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(CC2=O)C3=NC4=CC=CC=C4C(=O)N3N=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(CC2=O)C3=NC4=CC=CC=C4C(=O)N3N=C(C)C

InChI

InChI=1S/C22H22N4O3/c1-4-29-16-11-9-15(10-12-16)25-19(13-20(25)27)21-23-18-8-6-5-7-17(18)22(28)26(21)24-14(2)3/h5-12,19H,4,13H2,1-3H3