2-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)isoquinolin-1-one

Systemtic Name: 2-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)isoquinolin-1-one Openeye Name: 2-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)isoquinolin-1-one CAS Name: 2-(4-chlorophenyl)-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-1-isoquinolinone IUPAC Name: 2-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)isoquinolin-1-one Traditional Name: 2-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)isocarbostyril Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-16-5-7-17(8-6-16)26-15-20(18-3-1-2-4-19(18)22(26)28)21(27)25-11-9-23(10-12-25)29-13-14-30-23/h1-8,15H,9-14H2