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

Systemtic Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxidanylidene-quinazolin-3-yl]-N-ethyl-4-methyl-benzamide Openeye Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxo-quinazolin-3-yl]-N-ethyl-4-methyl-benzamide CAS Name: 3-[6-[2-(1-azetidinyl)ethoxy]-4-oxo-3-quinazolinyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-oxoquinazolin-3-yl]-N-ethyl-4-methylbenzamide Traditional Name: 3-[6-[2-(azetidin-1-yl)ethoxy]-4-keto-quinazolin-3-yl]-N-ethyl-4-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CCC4

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=NC3=C(C2=O)C=C(C=C3)OCCN4CCC4

InChI

InChI=1S/C23H26N4O3/c1-3-24-22(28)17-6-5-16(2)21(13-17)27-15-25-20-8-7-18(14-19(20)23(27)29)30-12-11-26-9-4-10-26/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,24,28)