N-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)methanamide

Systemtic Name: N-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)methanamide Openeye Name: N-[(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)formamide CAS Name: N-[(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)formamide IUPAC Name: N-[(10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)formamide Traditional Name: N-[(10-chloro-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl]-N-(cyanomethyl)formamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CN(CC#N)C=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CN(CC#N)C=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-7-6-17-8-10-27-22(20(17)13-19)18(14-26(15-28)11-9-25)12-21(23(27)29)16-4-2-1-3-5-16/h1-7,12-13,15H,8,10-11,14H2