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

Systemtic Name: 2-(pyridin-4-ylmethylamino)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(4-pyridylmethylamino)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(pyridin-4-ylmethylamino)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(pyridin-4-ylmethylamino)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(4-pyridylmethylamino)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NCC4=CC=NC=C4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NCC4=CC=NC=C4)C(=O)N2CC1

InChI

InChI=1S/C19H20N4O/c24-19-16-12-15(21-13-14-7-9-20-10-8-14)5-6-17(16)22-18-4-2-1-3-11-23(18)19/h5-10,12,21H,1-4,11,13H2