N-(2-methoxycyclohexyl)-N-methyl-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(2-methoxycyclohexyl)-N-methyl-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-methoxycyclohexyl)-N-methyl-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-methoxycyclohexyl)-N-methyl-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-methoxycyclohexyl)-N-methyl-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-N-(2-methoxycyclohexyl)-N-methyl-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1OC)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CN(C1CCCCC1OC)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C26H26N2O3S/c1-27(21-10-6-7-11-22(21)31-2)25(29)20-16-19(17-8-4-3-5-9-17)26(30)28-14-12-18-13-15-32-24(18)23(20)28/h3-5,8-9,12-16,21-22H,6-7,10-11H2,1-2H3