N-[cyclopropyl-(4-methylphenyl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C22H23N3O2/c1-14-6-8-16(9-7-14)21(17-10-11-17)24-19(26)12-25-13-23-20-15(2)4-3-5-18(20)22(25)27/h3-9,13,17,21H,10-12H2,1-2H3,(H,24,26)