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

Systemtic Name: 5-[1-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[1-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-ylamino)ethyl]carbostyril Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CCC1NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2CCC1NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O3/c32-26(18-30-23-12-10-21-8-4-5-9-22(21)11-13-23)24-14-16-27(29-25(24)15-17-28(33)31-29)34-19-20-6-2-1-3-7-20/h1-9,14-17,23,26,30,32H,10-13,18-19H2,(H,31,33)