7-[4-[[4-(acridin-9-ylamino)phenyl]carbamoyl]phenyl]heptanoic acid

Systemtic Name: 7-[4-[[4-(acridin-9-ylamino)phenyl]carbamoyl]phenyl]heptanoic acid Openeye Name: 7-[4-[[4-(acridin-9-ylamino)phenyl]carbamoyl]phenyl]heptanoic acid CAS Name: 7-[4-[[4-(9-acridinylamino)anilino]-oxomethyl]phenyl]heptanoic acid IUPAC Name: 7-[4-[[4-(acridin-9-ylamino)phenyl]carbamoyl]phenyl]heptanoic acid Traditional Name: 7-[4-[[4-(acridin-9-ylamino)phenyl]carbamoyl]phenyl]enanthic acid Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)CCCCCCC(=O)O

InChI

InChI=1S/C33H31N3O3/c37-31(38)14-4-2-1-3-9-23-15-17-24(18-16-23)33(39)35-26-21-19-25(20-22-26)34-32-27-10-5-7-12-29(27)36-30-13-8-6-11-28(30)32/h5-8,10-13,15-22H,1-4,9,14H2,(H,34,36)(H,35,39)(H,37,38)