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2-acetamido-N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide

2-acetamido-N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide

Systemtic Name:2-acetamido-N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide
Openeye Name:2-acetamido-N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]benzamide
CAS Name:2-acetamido-N-(6-chloro-2-methoxy-9-acridinyl)-N-[4-(diethylamino)butan-2-yl]benzamide
IUPAC Name:2-acetamido-N-(6-chloro-2-methoxyacridin-9-yl)-N-[4-(diethylamino)butan-2-yl]benzamide
Traditional Name:2-acetamido-N-(6-chloro-2-methoxy-acridin-9-yl)-N-[3-(diethylamino)-1-methyl-propyl]benzamide
Formula: C31H35ClN4O3
MolecularWeight: 547.0876
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CC=CC=C4NC(=O)C


Isomeric SMILES

CCN(CC)CCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C4=CC=CC=C4NC(=O)C


InChI

InChI=1S/C31H35ClN4O3/c1-6-35(7-2)17-16-20(3)36(31(38)25-10-8-9-11-27(25)33-21(4)37)30-24-14-12-22(32)18-29(24)34-28-15-13-23(39-5)19-26(28)30/h8-15,18-20H,6-7,16-17H2,1-5H3,(H,33,37)


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