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

Systemtic Name: 9-azanyl-N-[3-(2-azanylethylamino)propyl]acridine-4-carboxamide Openeye Name: 9-amino-N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide CAS Name: 9-amino-N-[3-(2-aminoethylamino)propyl]-4-acridinecarboxamide IUPAC Name: 9-amino-N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide Traditional Name: 9-amino-N-[3-(2-aminoethylamino)propyl]acridine-4-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c20-9-12-22-10-4-11-23-19(25)15-7-3-6-14-17(21)13-5-1-2-8-16(13)24-18(14)15/h1-3,5-8,22H,4,9-12,20H2,(H2,21,24)(H,23,25)