10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-pyrido[2,1-a]phthalazin-4-one

Systemtic Name: 10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-pyrido[2,1-a]phthalazin-4-one Openeye Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one CAS Name: 10-chloro-1-[(3-methoxy-1-azetidinyl)-oxomethyl]-3-phenyl-4-pyrido[2,1-a]phthalazinone IUPAC Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenylpyrido[2,1-a]phthalazin-4-one Traditional Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=NN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=NN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O3/c1-30-17-12-26(13-17)22(28)20-10-19(14-5-3-2-4-6-14)23(29)27-21(20)18-9-16(24)8-7-15(18)11-25-27/h2-11,17H,12-13H2,1H3