3-methyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)phthalazine-1-carboxamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=NN(C(=O)C6=CC=CC=C65)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=NN(C(=O)C6=CC=CC=C65)C

InChI

InChI=1S/C26H19N5O2/c1-15-27-20-13-7-5-11-18(20)24-22(19-12-6-8-14-21(19)31(15)24)28-25(32)23-16-9-3-4-10-17(16)26(33)30(2)29-23/h3-14H,1-2H3,(H,28,32)