(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-chlorochroman-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-chlorochroman-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H19ClN4O2/c19-15-2-3-16-13(11-15)10-14(12-25-16)17(24)22-6-8-23(9-7-22)18-20-4-1-5-21-18/h1-5,11,14H,6-10,12H2