N-(2-diethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-diethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-diethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(2-diethylaminoethyl)-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H27N3O2S/c1-3-26(4-2)14-12-25-23(28)20-16-19(17-8-6-5-7-9-17)24(29)27-13-10-18-11-15-30-22(18)21(20)27/h5-9,11,15-16H,3-4,10,12-14H2,1-2H3,(H,25,28)