1-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-(4-amino-2-phenyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-(4-amino-2-phenylimidazo[4,5-c]quinolin-1-yl)butyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-pyridyl)thiourea Formula: C26H25N7S MolecularWeight: 467.5886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2CCCCNC(=S)NC4=CN=CC=C4)C5=CC=CC=C5N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2CCCCNC(=S)NC4=CN=CC=C4)C5=CC=CC=C5N=C3N

InChI

InChI=1S/C26H25N7S/c27-24-22-23(20-12-4-5-13-21(20)31-24)33(25(32-22)18-9-2-1-3-10-18)16-7-6-15-29-26(34)30-19-11-8-14-28-17-19/h1-5,8-14,17H,6-7,15-16H2,(H2,27,31)(H2,29,30,34)