3-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-piperonylindol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=NN5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C25H18N4O4/c30-24-19-6-1-3-7-20(19)27-25(31)29(24)26-12-17-14-28(21-8-4-2-5-18(17)21)13-16-9-10-22-23(11-16)33-15-32-22/h1-12,14H,13,15H2,(H,27,31)