N-[6-[(4-aminophenyl)carbonylamino]acridin-3-yl]-4-azanyl-benzamide

Systemtic Name: N-[6-[(4-aminophenyl)carbonylamino]acridin-3-yl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]acridin-3-yl]benzamide CAS Name: 4-amino-N-[6-[[(4-aminophenyl)-oxomethyl]amino]-3-acridinyl]benzamide IUPAC Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]acridin-3-yl]benzamide Traditional Name: 4-amino-N-[6-[(4-aminobenzoyl)amino]acridin-3-yl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)N)N

InChI

InChI=1S/C27H21N5O2/c28-20-7-1-16(2-8-20)26(33)30-22-11-5-18-13-19-6-12-23(15-25(19)32-24(18)14-22)31-27(34)17-3-9-21(29)10-4-17/h1-15H,28-29H2,(H,30,33)(H,31,34)