N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC)C5=CN=CC=C5

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC)C5=CN=CC=C5

InChI

InChI=1S/C28H33N7O3/c1-34-23(36)16-20(25(34)18-8-7-12-30-17-18)28(37)31-13-5-6-14-35-22(11-15-38-2)33-24-26(35)19-9-3-4-10-21(19)32-27(24)29/h3-4,7-10,12,17,20,25H,5-6,11,13-16H2,1-2H3,(H2,29,32)(H,31,37)