3-(1,3-benzodioxol-5-ylmethyl)-N-butyl-N-methyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butyl-N-methyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butyl-N-methyl-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butyl-N-methyl-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butyl-N-methyl-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-butyl-2,4-diketo-N-methyl-3-piperonyl-1H-quinazoline-7-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(C)C(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-3-4-9-24(2)20(26)15-6-7-16-17(11-15)23-22(28)25(21(16)27)12-14-5-8-18-19(10-14)30-13-29-18/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,23,28)