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

Systemtic Name: 2-chloranyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)pyridine-3-carboxamide Traditional Name: 2-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=C(N=CC=C4)Cl)C1

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c19-16-12(4-3-8-20-16)17(24)21-11-6-7-14-13(10-11)18(25)23-9-2-1-5-15(23)22-14/h3-4,6-8,10H,1-2,5,9H2,(H,21,24)