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

Systemtic Name: ethyl N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)carbamate Openeye Name: ethyl N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)carbamate CAS Name: N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)carbamate Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)carbamic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-22-16(21)17-11-7-8-13-12(10-11)15(20)19-9-5-3-4-6-14(19)18-13/h7-8,10H,2-6,9H2,1H3,(H,17,21)