N-[3-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-propyl]acridine-9-carboxamide

Systemtic Name: N-[3-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanylidene-propyl]acridine-9-carboxamide Openeye Name: N-[3-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxo-propyl]acridine-9-carboxamide CAS Name: N-[3-[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-3-oxopropyl]-9-acridinecarboxamide IUPAC Name: N-[3-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]amino]-3-oxopropyl]acridine-9-carboxamide Traditional Name: N-[3-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-keto-propyl]acridine-9-carboxamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CCNC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)CCNC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C28H32N6O3/c1-33(2)16-8-14-29-27(36)24-17-19(18-34(24)3)31-25(35)13-15-30-28(37)26-20-9-4-6-11-22(20)32-23-12-7-5-10-21(23)26/h4-7,9-12,17-18H,8,13-16H2,1-3H3,(H,29,36)(H,30,37)(H,31,35)