N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-isopropyl-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-isopropyl-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C19H17N3O5/c1-10(2)22-18(24)13-5-3-11(7-14(13)21-19(22)25)17(23)20-12-4-6-15-16(8-12)27-9-26-15/h3-8,10H,9H2,1-2H3,(H,20,23)(H,21,25)