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

Systemtic Name: 2-(2-methoxyethylamino)-7-methyl-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Openeye Name: 2-(2-methoxyethylamino)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide CAS Name: 2-(2-methoxyethylamino)-7-methyl-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxamide IUPAC Name: 2-(2-methoxyethylamino)-7-methyl-5-oxo-N-(2-pyrrolidin-1-ylethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Traditional Name: 5-keto-2-(2-methoxyethylamino)-7-methyl-N-(2-pyrrolidinoethyl)benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O3/c1-29-18-7-3-4-8-19(18)31-23-17(9-10-20(28-23)26-12-16-34-2)22(32)21(25(29)31)24(33)27-11-15-30-13-5-6-14-30/h3-4,7-10H,5-6,11-16H2,1-2H3,(H,26,28)(H,27,33)