3-azanyl-N-[4-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl]propanamide Openeye Name: 3-amino-N-[4-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl]propanamide CAS Name: 3-amino-N-[4-[2-(4-morpholinyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]-1-dibenzothiophenyl]propanamide IUPAC Name: 3-amino-N-[4-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl]propanamide Traditional Name: 3-amino-N-[4-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-9-yl)dibenzothiophen-1-yl]propionamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)N3C=CC=C(C3=N2)C4=C5C(=C(C=C4)NC(=O)CCN)C6=CC=CC=C6S5

Isomeric SMILES

C1COCCN1C2=CC(=O)N3C=CC=C(C3=N2)C4=C5C(=C(C=C4)NC(=O)CCN)C6=CC=CC=C6S5

InChI

InChI=1S/C27H25N5O3S/c28-10-9-23(33)29-20-8-7-17(26-25(20)19-4-1-2-6-21(19)36-26)18-5-3-11-32-24(34)16-22(30-27(18)32)31-12-14-35-15-13-31/h1-8,11,16H,9-10,12-15,28H2,(H,29,33)