10-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide

Systemtic Name: 10-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 10-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-4-keto-3-phenyl-N-(2-thiazolin-2-yl)-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NC4=NCCS4)C5=C1C=CC(=C5)Cl

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NC4=NCCS4)C5=C1C=CC(=C5)Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-16-7-6-15-8-10-27-20(17(15)12-16)19(21(28)26-23-25-9-11-30-23)13-18(22(27)29)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,25,26,28)