3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-piperonyl-quinazoline-2,4-quinone Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H23N3O5/c31-25(28-13-5-7-19-6-1-3-9-21(19)28)16-29-22-10-4-2-8-20(22)26(32)30(27(29)33)15-18-11-12-23-24(14-18)35-17-34-23/h1-4,6,8-12,14H,5,7,13,15-17H2