N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-5-26(15(2)3)18-11-9-17(10-12-18)24-20(27)13-25-14-23-21-16(4)7-6-8-19(21)22(25)28/h6-12,14-15H,5,13H2,1-4H3,(H,24,27)