N-[9-[(4-dimethylaminophenyl)amino]-6-(3-pyrrolidin-1-ium-1-ylpropanoylamino)acridin-10-ium-3-yl]-3-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: N-[9-[(4-dimethylaminophenyl)amino]-6-(3-pyrrolidin-1-ium-1-ylpropanoylamino)acridin-10-ium-3-yl]-3-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ium-1-ylpropanoylamino)acridin-10-ium-3-yl]-3-pyrrolidin-1-ium-1-yl-propanamide CAS Name: N-[9-[4-(dimethylamino)anilino]-6-[[1-oxo-3-(1-pyrrolidin-1-iumyl)propyl]amino]-3-acridin-10-iumyl]-3-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ium-1-ylpropanoylamino)acridin-10-ium-3-yl]-3-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ium-1-ylpropanoylamino)acridin-10-ium-3-yl]-3-pyrrolidin-1-ium-1-yl-propionamide Formula: C35H46N7O2+3 MolecularWeight: 596.78544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=[NH+]C4=C2C=CC(=C4)NC(=O)CC[NH+]5CCCC5)NC(=O)CC[NH+]6CCCC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=[NH+]C4=C2C=CC(=C4)NC(=O)CC[NH+]5CCCC5)NC(=O)CC[NH+]6CCCC6

InChI

InChI=1S/C35H43N7O2/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-26(36-33(43)15-21-41-17-3-4-18-41)23-31(29)39-32-24-27(10-14-30(32)35)37-34(44)16-22-42-19-5-6-20-42/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39)/p+3