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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-tert-butyl-benzamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-tert-butylbenzamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-tert-butyl-benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-28(2,3)20-13-11-19(12-14-20)27(34)30-16-7-8-17-33-23(15-18-35-4)32-24-25(33)21-9-5-6-10-22(21)31-26(24)29/h5-6,9-14H,7-8,15-18H2,1-4H3,(H2,29,31)(H,30,34)