N-(5-methyl-1,2-oxazol-3-yl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: 11-keto-N-(5-methylisoxazol-3-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCC4=N3

InChI

InChI=1S/C17H16N4O3/c1-10-8-14(20-24-10)19-16(22)11-5-6-12-13(9-11)18-15-4-2-3-7-21(15)17(12)23/h5-6,8-9H,2-4,7H2,1H3,(H,19,20,22)