N-[3-(2-azanylethylamino)propyl]acridine-2-carboxamide hydrochloride

Systemtic Name: N-[3-(2-azanylethylamino)propyl]acridine-2-carboxamide hydrochloride Openeye Name: N-[3-(2-aminoethylamino)propyl]acridine-2-carboxamide hydrochloride CAS Name: N-[3-(2-aminoethylamino)propyl]-2-acridinecarboxamide hydrochloride IUPAC Name: N-[3-(2-aminoethylamino)propyl]acridine-2-carboxamide hydrochloride Traditional Name: N-[3-(2-aminoethylamino)propyl]acridine-2-carboxamide hydrochloride Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)NCCCNCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)NCCCNCCN.Cl

InChI

InChI=1S/C19H22N4O.ClH/c20-8-11-21-9-3-10-22-19(24)15-6-7-18-16(13-15)12-14-4-1-2-5-17(14)23-18;/h1-2,4-7,12-13,21H,3,8-11,20H2,(H,22,24);1H