11-oxidanylidene-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 11-oxidanylidene-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: 11-oxo-N-(2-pyridylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: 11-oxo-N-(2-pyridinylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: 11-oxo-N-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-(2-pyridylmethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CC=N4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=CC=N4)C1

InChI

InChI=1S/C19H18N4O2/c24-18(21-12-14-5-1-3-9-20-14)13-7-8-15-16(11-13)22-17-6-2-4-10-23(17)19(15)25/h1,3,5,7-9,11H,2,4,6,10,12H2,(H,21,24)