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

Systemtic Name: 10-chloranyl-N-(2-dimethylaminoethyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-(2-dimethylaminoethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-(2-dimethylaminoethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 10-chloro-N-(2-dimethylaminoethyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-N-(2-dimethylaminoethyl)-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-27(2)13-11-26-23(29)21-15-20(16-6-4-3-5-7-16)24(30)28-12-10-17-8-9-18(25)14-19(17)22(21)28/h3-9,14-15H,10-13H2,1-2H3,(H,26,29)