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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c1-11-20-15-10-12(6-7-16(15)26-11)21-18(24)9-8-17-22-14-5-3-2-4-13(14)19(25)23-17/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,23,25)