1-(2-diethylaminoethylamino)-4-nitro-6-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 1-(2-diethylaminoethylamino)-4-nitro-6-phenylmethoxy-10H-acridin-9-one Openeye Name: 6-benzyloxy-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one CAS Name: 1-(2-diethylaminoethylamino)-4-nitro-6-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1-(2-diethylaminoethylamino)-4-nitro-6-phenylmethoxy-10H-acridin-9-one Traditional Name: 6-benzoxy-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c1-3-29(4-2)15-14-27-21-12-13-23(30(32)33)25-24(21)26(31)20-11-10-19(16-22(20)28-25)34-17-18-8-6-5-7-9-18/h5-13,16,27H,3-4,14-15,17H2,1-2H3,(H,28,31)