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

Systemtic Name: 1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-pyrido[2,1-a]phthalazin-4-one Openeye Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one CAS Name: 1-[(3-methoxy-1-azetidinyl)-oxomethyl]-3-phenyl-4-pyrido[2,1-a]phthalazinone IUPAC Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenylpyrido[2,1-a]phthalazin-4-one Traditional Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-pyrido[2,1-a]phthalazin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=CC=CC=C4C=NN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=CC=CC=C4C=NN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-29-17-13-25(14-17)22(27)20-11-19(15-7-3-2-4-8-15)23(28)26-21(20)18-10-6-5-9-16(18)12-24-26/h2-12,17H,13-14H2,1H3