N-[3-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-4-oxidanylidene-quinazolin-7-yl]prop-2-enamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-4-oxidanylidene-quinazolin-7-yl]prop-2-enamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6-morpholino-4-oxo-quinazolin-7-yl]prop-2-enamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6-(4-morpholinyl)-4-oxo-7-quinazolinyl]-2-propenamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-4-oxoquinazolin-7-yl]prop-2-enamide Traditional Name: N-(4-keto-6-morpholino-3-piperonyl-quinazolin-7-yl)acrylamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)N=CN(C2=O)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)N=CN(C2=O)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C23H22N4O5/c1-2-22(28)25-18-11-17-16(10-19(18)26-5-7-30-8-6-26)23(29)27(13-24-17)12-15-3-4-20-21(9-15)32-14-31-20/h2-4,9-11,13H,1,5-8,12,14H2,(H,25,28)