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

Systemtic Name: 5-bromanyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-furamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(O4)Br)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(O4)Br)C1

InChI

InChI=1S/C17H14BrN3O3/c18-14-7-6-13(24-14)16(22)19-10-4-5-12-11(9-10)17(23)21-8-2-1-3-15(21)20-12/h4-7,9H,1-3,8H2,(H,19,22)