2-(2-azanylethylamino)-1-propyl-acridine-4-carboxamide trihydrochloride

Systemtic Name: 2-(2-azanylethylamino)-1-propyl-acridine-4-carboxamide trihydrochloride Openeye Name: 2-(2-aminoethylamino)-1-propyl-acridine-4-carboxamide trihydrochloride CAS Name: 2-(2-aminoethylamino)-1-propyl-4-acridinecarboxamide trihydrochloride IUPAC Name: 2-(2-aminoethylamino)-1-propylacridine-4-carboxamide trihydrochloride Traditional Name: 2-(2-aminoethylamino)-1-propyl-acridine-4-carboxamide trihydrochloride Formula: C19H25Cl3N4O MolecularWeight: 431.787

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=NC3=CC=CC=C3C=C12)C(=O)N)NCCN.Cl.Cl.Cl

Isomeric SMILES

CCCC1=C(C=C(C2=NC3=CC=CC=C3C=C12)C(=O)N)NCCN.Cl.Cl.Cl

InChI

InChI=1S/C19H22N4O.3ClH/c1-2-5-13-14-10-12-6-3-4-7-16(12)23-18(14)15(19(21)24)11-17(13)22-9-8-20;;;/h3-4,6-7,10-11,22H,2,5,8-9,20H2,1H3,(H2,21,24);3*1H