N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C

InChI

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