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

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(1,3-benzodioxol-5-ylmethyl)-2-methylindol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-methyl-1-piperonyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H20N4O4 MolecularWeight: 452.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC4=C(C=C3)OCO4)C=NN5C(=O)C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC4=C(C=C3)OCO4)C=NN5C(=O)C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H20N4O4/c1-16-20(13-27-30-25(31)19-7-2-4-8-21(19)28-26(30)32)18-6-3-5-9-22(18)29(16)14-17-10-11-23-24(12-17)34-15-33-23/h2-13H,14-15H2,1H3,(H,28,32)