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

Systemtic Name: N-(2-methoxyethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-methoxyethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-methoxyethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-(2-methoxyethyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

InChI

InChI=1S/C16H19N3O3/c1-22-9-7-17-15(20)11-5-6-12-13(10-11)18-14-4-2-3-8-19(14)16(12)21/h5-6,10H,2-4,7-9H2,1H3,(H,17,20)