(Z)-N-(1,3-benzoxazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzoxazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzoxazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzoxazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzoxazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzoxazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC(=O)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C=C\C(=O)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H12N4O3/c23-16(22-18-20-13-7-3-4-8-14(13)25-18)10-9-15-19-12-6-2-1-5-11(12)17(24)21-15/h1-10H,(H,19,21,24)(H,20,22,23)/b10-9-