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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CN=CC=C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CN=CC=C4)C1

InChI

InChI=1S/C19H18N4O2/c24-18(21-12-13-4-3-8-20-11-13)14-6-7-15-16(10-14)22-17-5-1-2-9-23(17)19(15)25/h3-4,6-8,10-11H,1-2,5,9,12H2,(H,21,24)