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

Systemtic Name: 2-azido-N-[(8S)-9-oxidanylidene-6,7,8,11-tetrahydropyrido[2,1-b]quinazolin-8-yl]benzamide Openeye Name: 2-azido-N-[(8S)-9-oxo-6,7,8,11-tetrahydropyrido[2,1-b]quinazolin-8-yl]benzamide CAS Name: 2-azido-N-[(8S)-9-oxo-6,7,8,11-tetrahydropyrido[2,1-b]quinazolin-8-yl]benzamide IUPAC Name: 2-azido-N-[(8S)-9-oxo-6,7,8,11-tetrahydropyrido[2,1-b]quinazolin-8-yl]benzamide Traditional Name: 2-azido-N-[(8S)-9-keto-6,7,8,11-tetrahydropyrido[2,1-b]quinazolin-8-yl]benzamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3CN2C(=O)C1NC(=O)C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

C1CC2=NC3=CC=CC=C3CN2C(=O)[C@H]1NC(=O)C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C19H16N6O2/c20-24-23-15-8-4-2-6-13(15)18(26)22-16-9-10-17-21-14-7-3-1-5-12(14)11-25(17)19(16)27/h1-8,16H,9-11H2,(H,22,26)/t16-/m0/s1