8-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 8-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 8-[[4-[(2-pyridylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 8-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 8-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 8-[[4-[(2-pyridylmethylamino)methyl]benzyl]amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=O)N2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=O)N2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O/c28-22-12-11-19-4-3-6-21(23(19)27-22)26-15-18-9-7-17(8-10-18)14-24-16-20-5-1-2-13-25-20/h1-2,5,7-13,21,24,26H,3-4,6,14-16H2,(H,27,28)