N-[3-[4-azanyl-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide

Systemtic Name: N-[3-[4-azanyl-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Openeye Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide CAS Name: N-[3-[4-amino-2-(3-phenoxypropyl)-1-imidazo[4,5-c]quinolinyl]propyl]benzamide IUPAC Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Traditional Name: N-[3-[4-amino-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c30-28-26-27(23-15-7-8-16-24(23)32-28)34(19-10-18-31-29(35)21-11-3-1-4-12-21)25(33-26)17-9-20-36-22-13-5-2-6-14-22/h1-8,11-16H,9-10,17-20H2,(H2,30,32)(H,31,35)