3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxo-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[6-[2-(1-azetidinyl)ethoxy]-4-oxo-3-quinazolinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxoquinazolin-3-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-keto-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OCCN5CCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN5CCC5

InChI

InChI=1S/C24H26N4O3/c1-16-3-4-17(23(29)26-18-5-6-18)13-22(16)28-15-25-21-8-7-19(14-20(21)24(28)30)31-12-11-27-9-2-10-27/h3-4,7-8,13-15,18H,2,5-6,9-12H2,1H3,(H,26,29)