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

Systemtic Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(2-phenoxyethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCCOC4=CC=CC=C4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCCOC4=CC=CC=C4)C(=O)N2CC1

InChI

InChI=1S/C21H22N2O3/c24-21-18-15-17(26-14-13-25-16-7-3-1-4-8-16)10-11-19(18)22-20-9-5-2-6-12-23(20)21/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14H2