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

Systemtic Name: 3-azanyl-N-[4-(2-morpholin-4-yl-4-oxidanylidene-1H-quinolin-8-yl)dibenzothiophen-1-yl]propanamide Openeye Name: 3-amino-N-[4-(2-morpholino-4-oxo-1H-quinolin-8-yl)dibenzothiophen-1-yl]propanamide CAS Name: 3-amino-N-[4-[2-(4-morpholinyl)-4-oxo-1H-quinolin-8-yl]-1-dibenzothiophenyl]propanamide IUPAC Name: 3-amino-N-[4-(2-morpholin-4-yl-4-oxo-1H-quinolin-8-yl)dibenzothiophen-1-yl]propanamide Traditional Name: 3-amino-N-[4-(4-keto-2-morpholino-1H-quinolin-8-yl)dibenzothiophen-1-yl]propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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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)CCN)C6=CC=CC=C6S5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3S/c29-11-10-25(34)30-21-9-8-18(28-26(21)20-4-1-2-7-23(20)36-28)17-5-3-6-19-22(33)16-24(31-27(17)19)32-12-14-35-15-13-32/h1-9,16H,10-15,29H2,(H,30,34)(H,31,33)