acridin-2-yl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: acridin-2-yl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate Openeye Name: acridin-2-yl 5-(benzylamino)-5-oxo-pentanoate CAS Name: 5-oxo-5-[(phenylmethyl)amino]pentanoic acid 2-acridinyl ester IUPAC Name: acridin-2-yl 5-(benzylamino)-5-oxopentanoate Traditional Name: 5-(benzylamino)-5-keto-valeric acid acridin-2-yl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCC(=O)OC2=CC3=CC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCC(=O)OC2=CC3=CC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C25H22N2O3/c28-24(26-17-18-7-2-1-3-8-18)11-6-12-25(29)30-21-13-14-23-20(16-21)15-19-9-4-5-10-22(19)27-23/h1-5,7-10,13-16H,6,11-12,17H2,(H,26,28)