2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H23N3O4/c1-15-5-2-9-19-21(15)23-14-25(22(19)27)12-20(26)24-16-6-3-7-17(11-16)29-13-18-8-4-10-28-18/h2-3,5-7,9,11,14,18H,4,8,10,12-13H2,1H3,(H,24,26)