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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propanamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propanamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-methylpropanamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methylpropanamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-methyl-propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CC(C)C(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C21H29N5O2/c1-14(2)21(27)23-11-6-7-12-26-17(10-13-28-3)25-18-19(26)15-8-4-5-9-16(15)24-20(18)22/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H2,22,24)(H,23,27)