(4R)-2-azanyl-3-(phenylcarbonyl)-1,4-dipyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: (4R)-2-azanyl-3-(phenylcarbonyl)-1,4-dipyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: (4R)-2-amino-3-benzoyl-1,4-bis(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: (4R)-2-amino-3-benzoyl-1,4-bis(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: (4R)-2-amino-3-benzoyl-1,4-dipyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: (4R)-2-amino-3-benzoyl-1,4-bis(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C26H22N4O2/c27-26-24(25(32)17-7-2-1-3-8-17)22(18-9-5-13-28-15-18)23-20(11-4-12-21(23)31)30(26)19-10-6-14-29-16-19/h1-3,5-10,13-16,22H,4,11-12,27H2/t22-/m1/s1