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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c30-25(13-11-18-6-2-1-3-7-18)29(15-19-10-12-22-23(14-19)33-17-32-22)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)