N-(6-methylindolo[1,2-c]quinazolin-12-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)pyridine-2-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)pyridine-2-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-pyridinecarboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)pyridine-2-carboxamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)picolinamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4O/c1-14-24-17-10-4-2-8-15(17)21-20(16-9-3-5-12-19(16)26(14)21)25-22(27)18-11-6-7-13-23-18/h2-13H,1H3,(H,25,27)