1-[(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: 1-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carbonyl)isonipecotamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N)C1

InChI

InChI=1S/C19H22N4O3/c20-17(24)12-6-9-22(10-7-12)18(25)13-4-5-14-15(11-13)21-16-3-1-2-8-23(16)19(14)26/h4-5,11-12H,1-3,6-10H2,(H2,20,24)