N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)phthalazine-1-carboxamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5O2/c1-20-11-10-18-34-27(20)31-25(22-14-6-3-7-15-22)28(34)32-29(36)26-23-16-8-9-17-24(23)30(37)35(33-26)19-21-12-4-2-5-13-21/h2-18H,19H2,1H3,(H,32,36)