3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-3-piperonyl-1H-quinazoline-7-carboxamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C=C(C=C4)C(=O)NCCC5=CNC6=CC=CC=C65)NC3=O

InChI

InChI=1S/C27H22N4O5/c32-25(28-10-9-18-13-29-21-4-2-1-3-19(18)21)17-6-7-20-22(12-17)30-27(34)31(26(20)33)14-16-5-8-23-24(11-16)36-15-35-23/h1-8,11-13,29H,9-10,14-15H2,(H,28,32)(H,30,34)