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

Systemtic Name: 6-chloranyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)nicotinamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-15-7-4-11(10-20-15)17(24)21-12-5-6-14-13(9-12)18(25)23-8-2-1-3-16(23)22-14/h4-7,9-10H,1-3,8H2,(H,21,24)