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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=O)C=CN2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C(=O)C=CN2)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

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