N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-4-oxo-quinazoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-4-oxo-2-quinazolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-4-oxoquinazoline-2-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-N-piperonyl-quinazoline-2-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c1-26-9-8-23-18(22-15-5-3-2-4-14(15)20(23)25)19(24)21-11-13-6-7-16-17(10-13)28-12-27-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,24)