N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)ethanamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3CCCCN3C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3CCCCN3C2=O

InChI

InChI=1S/C14H15N3O2/c1-9(18)15-10-5-6-12-11(8-10)14(19)17-7-3-2-4-13(17)16-12/h5-6,8H,2-4,7H2,1H3,(H,15,18)