3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C22H22N4O3/c1-13(2)21-25-17-11-15(7-8-18(17)29-21)24-19(27)9-10-26-12-23-20-14(3)5-4-6-16(20)22(26)28/h4-8,11-13H,9-10H2,1-3H3,(H,24,27)