N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]isoquinoline-3-carboxamide

Systemtic Name: N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]isoquinoline-3-carboxamide Openeye Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]isoquinoline-3-carboxamide CAS Name: N-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]-3-isoquinolinecarboxamide IUPAC Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]isoquinoline-3-carboxamide Traditional Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]isoquinoline-3-carboxamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCNC(=O)C3=CC4=CC=CC=C4C=N3)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCNC(=O)C3=CC4=CC=CC=C4C=N3)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C26H26N6O2/c1-34-14-11-22-31-23-24(19-9-4-5-10-20(19)30-25(23)27)32(22)13-6-12-28-26(33)21-15-17-7-2-3-8-18(17)16-29-21/h2-5,7-10,15-16H,6,11-14H2,1H3,(H2,27,30)(H,28,33)