N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

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