3-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C25H19N3O4/c29-24-18(12-16-5-1-3-7-19(16)27-24)23-26-20-8-4-2-6-17(20)25(30)28(23)13-15-9-10-21-22(11-15)32-14-31-21/h1-12,23,26H,13-14H2,(H,27,29)