5-bromanyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)nicotinamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br)C(=O)N2C1

InChI

InChI=1S/C17H13BrN4O2/c18-11-6-10(8-19-9-11)16(23)20-12-3-4-14-13(7-12)17(24)22-5-1-2-15(22)21-14/h3-4,6-9H,1-2,5H2,(H,20,23)