10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-benzo[a]quinolizine-1-carboxamide

Systemtic Name: 10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-benzo[a]quinolizine-1-carboxamide Openeye Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-benzo[a]quinolizine-1-carboxamide CAS Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-1-benzo[a]quinolizinecarboxamide IUPAC Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenylbenzo[a]quinolizine-1-carboxamide Traditional Name: 10-chloro-N-ethyl-4-keto-N-(2-methoxyethyl)-3-phenyl-benzo[a]quinolizine-1-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=C2C3=C(C=CC(=C3)Cl)C=CN2C(=O)C(=C1)C4=CC=CC=C4

Isomeric SMILES

CCN(CCOC)C(=O)C1=C2C3=C(C=CC(=C3)Cl)C=CN2C(=O)C(=C1)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c1-3-27(13-14-31-2)24(29)22-16-21(17-7-5-4-6-8-17)25(30)28-12-11-18-9-10-19(26)15-20(18)23(22)28/h4-12,15-16H,3,13-14H2,1-2H3