5-bromanyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)nicotinamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br)C1

InChI

InChI=1S/C18H15BrN4O2/c19-12-7-11(9-20-10-12)17(24)21-13-4-5-15-14(8-13)18(25)23-6-2-1-3-16(23)22-15/h4-5,7-10H,1-3,6H2,(H,21,24)