9-[2-(methylamino)ethylamino]-N-[2-(phenylcarbamoylamino)ethyl]acridine-4-carboxamide

Systemtic Name: 9-[2-(methylamino)ethylamino]-N-[2-(phenylcarbamoylamino)ethyl]acridine-4-carboxamide Openeye Name: 9-[2-(methylamino)ethylamino]-N-[2-(phenylcarbamoylamino)ethyl]acridine-4-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]ethyl]-9-[2-(methylamino)ethylamino]-4-acridinecarboxamide IUPAC Name: 9-[2-(methylamino)ethylamino]-N-[2-(phenylcarbamoylamino)ethyl]acridine-4-carboxamide Traditional Name: 9-[2-(methylamino)ethylamino]-N-[2-(phenylcarbamoylamino)ethyl]acridine-4-carboxamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CNCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)C(=O)NCCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N6O2/c1-27-14-15-28-23-19-10-5-6-13-22(19)32-24-20(23)11-7-12-21(24)25(33)29-16-17-30-26(34)31-18-8-3-2-4-9-18/h2-13,27H,14-17H2,1H3,(H,28,32)(H,29,33)(H2,30,31,34)