[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H25N3O4/c1-16(24(30)26-20-11-6-8-17-7-2-3-9-18(17)20)31-23(29)13-14-27-21-12-5-4-10-19(21)22(28)15-25-27/h2-5,7,9-10,12,15-16,20H,6,8,11,13-14H2,1H3,(H,26,30)