2-[5-[2-[3-(diethylamino)propylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid

Systemtic Name: 2-[5-[2-[3-(diethylamino)propylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid Openeye Name: 2-[5-[2-[3-(diethylamino)propylamino]-2-oxo-ethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetic acid CAS Name: 2-[5-[2-[3-(diethylamino)propylamino]-2-oxoethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetic acid IUPAC Name: 2-[5-[2-[3-(diethylamino)propylamino]-2-oxoethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetic acid Traditional Name: 2-[5-[2-[3-(diethylamino)propylamino]-2-keto-ethyl]-6-keto-11H-benzo[c][1]benzazepin-11-yl]acetic acid Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)CC(=O)O

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)CC(=O)O

InChI

InChI=1S/C25H31N3O4/c1-3-27(4-2)15-9-14-26-23(29)17-28-22-13-8-7-11-19(22)21(16-24(30)31)18-10-5-6-12-20(18)25(28)32/h5-8,10-13,21H,3-4,9,14-17H2,1-2H3,(H,26,29)(H,30,31)