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

Systemtic Name: 10-chloranyl-N-(3-methoxypropyl)-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-(3-methoxypropyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-(3-methoxypropyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide IUPAC Name: 10-chloro-N-(3-methoxypropyl)-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-4-keto-N-(3-methoxypropyl)-3-phenyl-6,7-dihydrobenzo[a]quinolizine-1-carboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-30-13-5-11-26-23(28)21-15-20(16-6-3-2-4-7-16)24(29)27-12-10-17-8-9-18(25)14-19(17)22(21)27/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,26,28)