2-azanyl-N-[4-(2-morpholin-4-yl-4-oxidanylidene-1H-quinolin-8-yl)dibenzothiophen-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2-morpholin-4-yl-4-oxidanylidene-1H-quinolin-8-yl)dibenzothiophen-1-yl]ethanamide Openeye Name: 2-amino-N-[4-(2-morpholino-4-oxo-1H-quinolin-8-yl)dibenzothiophen-1-yl]acetamide CAS Name: 2-amino-N-[4-[2-(4-morpholinyl)-4-oxo-1H-quinolin-8-yl]-1-dibenzothiophenyl]acetamide IUPAC Name: 2-amino-N-[4-(2-morpholin-4-yl-4-oxo-1H-quinolin-8-yl)dibenzothiophen-1-yl]acetamide Traditional Name: 2-amino-N-[4-(4-keto-2-morpholino-1H-quinolin-8-yl)dibenzothiophen-1-yl]acetamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(N2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CN)C6=CC=CC=C6S5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(N2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CN)C6=CC=CC=C6S5

InChI

InChI=1S/C27H24N4O3S/c28-15-24(33)29-20-9-8-17(27-25(20)19-4-1-2-7-22(19)35-27)16-5-3-6-18-21(32)14-23(30-26(16)18)31-10-12-34-13-11-31/h1-9,14H,10-13,15,28H2,(H,29,33)(H,30,32)