N-[9-[(3-aminophenyl)carbonylamino]-7-ethoxy-acridin-3-yl]-3-azanyl-benzamide tetrahydrochloride

Systemtic Name: N-[9-[(3-aminophenyl)carbonylamino]-7-ethoxy-acridin-3-yl]-3-azanyl-benzamide tetrahydrochloride Openeye Name: 3-amino-N-[9-[(3-aminobenzoyl)amino]-7-ethoxy-acridin-3-yl]benzamide tetrahydrochloride CAS Name: 3-amino-N-[9-[[(3-aminophenyl)-oxomethyl]amino]-7-ethoxy-3-acridinyl]benzamide tetrahydrochloride IUPAC Name: 3-amino-N-[9-[(3-aminobenzoyl)amino]-7-ethoxyacridin-3-yl]benzamide tetrahydrochloride Traditional Name: 3-amino-N-[9-[(3-aminobenzoyl)amino]-7-ethoxy-acridin-3-yl]benzamide tetrahydrochloride Formula: C29H29Cl4N5O3 MolecularWeight: 637.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)N)N=C2C=C1)NC(=O)C5=CC(=CC=C5)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)N)N=C2C=C1)NC(=O)C5=CC(=CC=C5)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C29H25N5O3.4ClH/c1-2-37-22-10-12-25-24(16-22)27(34-29(36)18-6-4-8-20(31)14-18)23-11-9-21(15-26(23)33-25)32-28(35)17-5-3-7-19(30)13-17;;;;/h3-16H,2,30-31H2,1H3,(H,32,35)(H,33,34,36);4*1H