7-[4-[5,6-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3-methyl-1H-quinolin-2-one

Systemtic Name: 7-[4-[5,6-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3-methyl-1H-quinolin-2-one Openeye Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-methyl-1H-quinolin-2-one CAS Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-methyl-1H-quinolin-2-one IUPAC Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-methyl-1H-quinolin-2-one Traditional Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-methyl-carbostyril Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OCCCCN3CCC4=C(C3)C=CC(=C4Cl)Cl)NC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OCCCCN3CCC4=C(C3)C=CC(=C4Cl)Cl)NC1=O

InChI

InChI=1S/C23H24Cl2N2O2/c1-15-12-16-4-6-18(13-21(16)26-23(15)28)29-11-3-2-9-27-10-8-19-17(14-27)5-7-20(24)22(19)25/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,26,28)