N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C)C

InChI

InChI=1S/C22H25N3O3/c1-15-8-9-19(16(2)14-15)28-13-12-23-21(26)11-10-20-24-18-7-5-4-6-17(18)22(27)25(20)3/h4-9,14H,10-13H2,1-3H3,(H,23,26)