2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

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