3-chloranyl-11-methyl-8-morpholin-4-ylcarbonyl-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 3-chloranyl-11-methyl-8-morpholin-4-ylcarbonyl-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 3-chloro-11-methyl-8-(morpholine-4-carbonyl)-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 3-chloro-11-methyl-8-[4-morpholinyl(oxo)methyl]-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 3-chloro-11-methyl-8-(morpholine-4-carbonyl)-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 3-chloro-11-methyl-8-(morpholine-4-carbonyl)-6-phenyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23ClN2O3S/c1-16-13-21(29)24(25(30)27-9-11-31-12-10-27)20-15-22(17-5-3-2-4-6-17)32-23-14-18(26)7-8-19(23)28(16)20/h2-8,13-14,22H,9-12,15H2,1H3