10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide

Systemtic Name: 10-chloranyl-N-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide Openeye Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide CAS Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide IUPAC Name: 10-chloro-N-ethyl-N-(2-methoxyethyl)-4-oxo-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide Traditional Name: 10-chloro-N-ethyl-4-keto-N-(2-methoxyethyl)-3-phenyl-6,7-dihydropyrido[2,1-a]phthalazine-1-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=C2C3=C(CNN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CCN(CCOC)C(=O)C1=C2C3=C(CNN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-3-27(11-12-31-2)23(29)21-14-20(16-7-5-4-6-8-16)24(30)28-22(21)19-13-18(25)10-9-17(19)15-26-28/h4-10,13-14,26H,3,11-12,15H2,1-2H3