1-(2-azanyl-4-piperidin-4-yl-4H-quinazolin-1-yl)-2-(1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-piperidin-4-yl-4H-quinazolin-1-yl)-2-(1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-[2-amino-4-(4-piperidyl)-4H-quinazolin-1-yl]-2-(1,3-benzodioxol-5-yl)ethanone CAS Name: 1-[2-amino-4-(4-piperidinyl)-4H-quinazolin-1-yl]-2-(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(2-amino-4-piperidin-4-yl-4H-quinazolin-1-yl)-2-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-[2-amino-4-(4-piperidyl)-4H-quinazolin-1-yl]-2-(1,3-benzodioxol-5-yl)ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(=N2)N)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(=N2)N)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O3/c23-22-25-21(15-7-9-24-10-8-15)16-3-1-2-4-17(16)26(22)20(27)12-14-5-6-18-19(11-14)29-13-28-18/h1-6,11,15,21,24H,7-10,12-13H2,(H2,23,25)