N-[3-(2-azanylethylamino)propyl]acridine-4-carboxamide hydrochloride

Systemtic Name: N-[3-(2-azanylethylamino)propyl]acridine-4-carboxamide hydrochloride Openeye Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide hydrochloride CAS Name: N-[3-(2-aminoethylamino)propyl]-4-acridinecarboxamide hydrochloride IUPAC Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide hydrochloride Traditional Name: N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide hydrochloride Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCCNCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCCNCCN.Cl

InChI

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