2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)28-18-9-6-8-17(11-18)16(4)24-20(26)12-25-13-23-21-15(3)7-5-10-19(21)22(25)27/h5-11,13-14,16H,12H2,1-4H3,(H,24,26)