N-(2-azanylethyl)-1-(2-azanylethylamino)acridine-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-azanylethylamino)acridine-4-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-aminoethylamino)acridine-4-carboxamide CAS Name: N-(2-aminoethyl)-1-(2-aminoethylamino)-4-acridinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-aminoethylamino)acridine-4-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-aminoethylamino)acridine-4-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=N2)C(=O)NCCN)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC=C(C3=N2)C(=O)NCCN)NCCN

InChI

InChI=1S/C18H21N5O/c19-7-9-21-16-6-5-13(18(24)22-10-8-20)17-14(16)11-12-3-1-2-4-15(12)23-17/h1-6,11,21H,7-10,19-20H2,(H,22,24)