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

Systemtic Name: 10-chloranyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide Openeye Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide CAS Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide IUPAC Name: 10-chloro-N-(2-methoxyethyl)-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide Traditional Name: 10-chloro-4-keto-N-(2-methoxyethyl)-3-phenyl-6H-pyrid[2,1-a]isoindole-1-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2C3=C(CN2C(=O)C(=C1)C4=CC=CC=C4)C=CC=C3Cl

Isomeric SMILES

COCCNC(=O)C1=C2C3=C(CN2C(=O)C(=C1)C4=CC=CC=C4)C=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-11-10-24-21(26)17-12-16(14-6-3-2-4-7-14)22(27)25-13-15-8-5-9-18(23)19(15)20(17)25/h2-9,12H,10-11,13H2,1H3,(H,24,26)