7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide

Systemtic Name: 7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 7-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-2-[2-(1-pyrrolidinyl)ethylamino]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)-2-(2-pyrrolidin-1-ylethylamino)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 5-keto-7-methyl-N-(2-pyrrolidinoethyl)-2-(2-pyrrolidinoethylamino)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3N=C(C=C4)NCCN5CCCC5)C(=O)NCCN6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=C(C(=O)C4=C3N=C(C=C4)NCCN5CCCC5)C(=O)NCCN6CCCC6

InChI

InChI=1S/C28H35N7O2/c1-32-21-8-2-3-9-22(21)35-26-20(10-11-23(31-26)29-12-18-33-14-4-5-15-33)25(36)24(28(32)35)27(37)30-13-19-34-16-6-7-17-34/h2-3,8-11H,4-7,12-19H2,1H3,(H,29,31)(H,30,37)