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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)NCC4=CC=CC=N4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)NCC4=CC=CC=N4)C(=O)N2CC1

InChI

InChI=1S/C19H20N4O/c24-19-16-12-14(21-13-15-6-3-4-10-20-15)8-9-17(16)22-18-7-2-1-5-11-23(18)19/h3-4,6,8-10,12,21H,1-2,5,7,11,13H2