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

Systemtic Name: 2-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(4-vinylphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(4-vinylbenzyl)oxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C22H22N2O2/c1-2-16-7-9-17(10-8-16)15-26-18-11-12-20-19(14-18)22(25)24-13-5-3-4-6-21(24)23-20/h2,7-12,14H,1,3-6,13,15H2