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

Systemtic Name: 2-methoxy-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: 2-methoxy-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide CAS Name: 2-methoxy-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acetamide IUPAC Name: 2-methoxy-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)-2-methoxy-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-21-9-14(19)16-10-5-6-12-11(8-10)15(20)18-7-3-2-4-13(18)17-12/h5-6,8H,2-4,7,9H2,1H3,(H,16,19)