3-(1,3-benzodioxol-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O4/c30-25(13-11-18-10-12-22-23(14-18)33-17-32-22)29(15-19-6-2-1-3-7-19)16-24-27-21-9-5-4-8-20(21)26(31)28-24/h1-10,12,14H,11,13,15-17H2,(H,27,28,31)