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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(3-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(3-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-m-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=CC(=C1)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-25-16-7-5-6-15(12-16)14-26-17-9-10-19-18(13-17)21(24)23-11-4-2-3-8-20(23)22-19/h5-7,9-10,12-13H,2-4,8,11,14H2,1H3