N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-methoxy-benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-methoxybenzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-methoxy-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H23N5O2/c1-29-16-10-8-15(9-11-16)22(28)24-12-4-5-13-27-14-25-19-20(27)17-6-2-3-7-18(17)26-21(19)23/h2-3,6-11,14H,4-5,12-13H2,1H3,(H2,23,26)(H,24,28)