2-methyl-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide

Systemtic Name: 2-methyl-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide Openeye Name: 2-methyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide CAS Name: 2-methyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide IUPAC Name: 2-methyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)propanamide Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-2-methyl-propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C17H21N3O2/c1-11(2)16(21)18-12-7-8-14-13(10-12)17(22)20-9-5-3-4-6-15(20)19-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,18,21)