10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide

Systemtic Name: 10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide Openeye Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide CAS Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide IUPAC Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide Traditional Name: 10-chloro-N-ethyl-4-keto-N-(2-methoxyethyl)-3-phenyl-6H-pyrid[2,1-a]isoindole-1-carboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=C2C3=C(CN2C(=O)C(=C1)C4=CC=CC=C4)C=CC=C3Cl

Isomeric SMILES

CCN(CCOC)C(=O)C1=C2C3=C(CN2C(=O)C(=C1)C4=CC=CC=C4)C=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-26(12-13-30-2)23(28)19-14-18(16-8-5-4-6-9-16)24(29)27-15-17-10-7-11-20(25)21(17)22(19)27/h4-11,14H,3,12-13,15H2,1-2H3