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

Systemtic Name: 8-oxidanyl-1-[1-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]quinolin-2-one Openeye Name: 8-hydroxy-1-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]quinolin-2-one CAS Name: 8-hydroxy-1-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-2-quinolinone IUPAC Name: 8-hydroxy-1-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]quinolin-2-one Traditional Name: 8-hydroxy-1-[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(N3C(=O)C=CC4=C3C(=CC=C4)O)O

Isomeric SMILES

C1CC2=CC=CC=C2CCC1NCC(N3C(=O)C=CC4=C3C(=CC=C4)O)O

InChI

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