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

Systemtic Name: 2-chloranyl-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Openeye Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide CAS Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide IUPAC Name: 2-chloro-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Traditional Name: 2-chloro-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C1

InChI

InChI=1S/C19H16ClN3O2/c20-15-6-2-1-5-13(15)18(24)21-12-8-9-16-14(11-12)19(25)23-10-4-3-7-17(23)22-16/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,21,24)