N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 4-hydroxy-2-keto-3-(3-methoxyphenyl)-N-piperonyl-1H-quinazoline-4-carboxamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)NC3=CC=CC=C3C2(C(=O)NCC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C24H21N3O6/c1-31-17-6-4-5-16(12-17)27-23(29)26-19-8-3-2-7-18(19)24(27,30)22(28)25-13-15-9-10-20-21(11-15)33-14-32-20/h2-12,30H,13-14H2,1H3,(H,25,28)(H,26,29)