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

Systemtic Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(3-phenoxypropoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCCCOC4=CC=CC=C4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCCCOC4=CC=CC=C4)C(=O)N2CC1

InChI

InChI=1S/C22H24N2O3/c25-22-19-16-18(27-15-7-14-26-17-8-3-1-4-9-17)11-12-20(19)23-21-10-5-2-6-13-24(21)22/h1,3-4,8-9,11-12,16H,2,5-7,10,13-15H2