4-(7-chloranylquinolin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H21ClN4O3/c23-15-1-3-17-18(13-15)24-6-5-19(17)26-7-9-27(10-8-26)22(28)25-16-2-4-20-21(14-16)30-12-11-29-20/h1-6,13-14H,7-12H2,(H,25,28)