2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-4-acridinyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitroacridin-4-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=CC=C(C2=NC3=CC=CC=C31)N(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCNC1=C2C(=CC=C(C2=NC3=CC=CC=C31)N(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C22H29N5O4/c1-25(2)11-5-10-23-21-16-6-3-4-7-17(16)24-22-19(26(12-14-28)13-15-29)9-8-18(20(21)22)27(30)31/h3-4,6-9,28-29H,5,10-15H2,1-2H3,(H,23,24)