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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-12-4-3-5-15-19(12)21-11-24(20(15)26)9-8-18(25)23-14-6-7-17-16(10-14)22-13(2)27-17/h3-7,10-11H,8-9H2,1-2H3,(H,23,25)