N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyren-1-ylmethyl)ethanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyren-1-ylmethyl)ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyren-1-ylmethyl)acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-N-(1-pyrenylmethyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyren-1-ylmethyl)acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyren-1-ylmethyl)acetamide Formula: C33H29N5O MolecularWeight: 511.61626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C33H29N5O/c1-21(39)37(17-4-5-18-38-20-35-31-32(38)27-9-2-3-10-28(27)36-33(31)34)19-25-14-13-24-12-11-22-7-6-8-23-15-16-26(25)30(24)29(22)23/h2-3,6-16,20H,4-5,17-19H2,1H3,(H2,34,36)