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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-propionamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c21-8-7-19(25)24(10-13-5-6-16-17(9-13)28-12-27-16)11-18-22-15-4-2-1-3-14(15)20(26)23-18/h1-6,9H,7-8,10-12H2,(H,22,23,26)