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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-methylphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(m-tolyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-methylphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-methylphenyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-[2-(m-tolyl)ethyl]-3-piperonyl-1H-quinazoline-7-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c1-16-3-2-4-17(11-16)9-10-27-24(30)19-6-7-20-21(13-19)28-26(32)29(25(20)31)14-18-5-8-22-23(12-18)34-15-33-22/h2-8,11-13H,9-10,14-15H2,1H3,(H,27,30)(H,28,32)