N-cyclopropyl-4-methyl-3-[6-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[6-(3-hydroxyazetidin-1-yl)-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-(3-hydroxyazetidin-1-yl)-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-(3-hydroxyazetidin-1-yl)-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CC(C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CC(C5)O

InChI

InChI=1S/C22H22N4O3/c1-13-2-3-14(21(28)24-15-4-5-15)8-20(13)26-12-23-19-7-6-16(9-18(19)22(26)29)25-10-17(27)11-25/h2-3,6-9,12,15,17,27H,4-5,10-11H2,1H3,(H,24,28)