8-oxidanyl-5-[1-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-ylamino)ethyl]carbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CCC1NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2CCC1NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O3/c25-19-11-9-17(18-10-12-21(27)24-22(18)19)20(26)13-23-16-7-5-14-3-1-2-4-15(14)6-8-16/h1-4,9-12,16,20,23,25-26H,5-8,13H2,(H,24,27)