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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-5-3-7-17(13-15)27-12-10-22-19(25)9-11-24-14-23-20-16(2)6-4-8-18(20)21(24)26/h3-8,13-14H,9-12H2,1-2H3,(H,22,25)