1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 1,3-diethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)N=C3CCCCCN3C2=O)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C1)N=C3CCCCCN3C2=O)OCC

InChI

InChI=1S/C17H22N2O3/c1-3-21-12-10-13-16(14(11-12)22-4-2)17(20)19-9-7-5-6-8-15(19)18-13/h10-11H,3-9H2,1-2H3