N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-homopiperonyl-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4/c1-15-4-2-5-17-21(15)24-13-25(22(17)27)11-3-6-20(26)23-10-9-16-7-8-18-19(12-16)29-14-28-18/h2,4-5,7-8,12-13H,3,6,9-11,14H2,1H3,(H,23,26)