N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-butyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-butyl-pyridine-2-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-butyl-pyridine-2-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-5-butyl-2-pyridinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-butylpyridine-2-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-butyl-picolinamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

InChI

InChI=1S/C27H34N6O2/c1-3-4-9-19-12-13-22(30-18-19)27(34)29-15-7-8-16-33-23(14-17-35-2)32-24-25(33)20-10-5-6-11-21(20)31-26(24)28/h5-6,10-13,18H,3-4,7-9,14-17H2,1-2H3,(H2,28,31)(H,29,34)