2-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-p-anisyloxy-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:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C21H22N2O3/c1-25-16-8-6-15(7-9-16)14-26-17-10-11-19-18(13-17)21(24)23-12-4-2-3-5-20(23)22-19/h6-11,13H,2-5,12,14H2,1H3