9-[[(pyridin-2-ylamino)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 9-[[(pyridin-2-ylamino)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 9-[[(2-pyridylamino)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 9-[[(2-pyridinylamino)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 9-[[(pyridin-2-ylamino)methylamino]methylsulfonyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 9-[[(2-pyridylamino)methylamino]methylsulfonyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)CNCNC3=CC=CC=N3)C4=C1C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)CNCNC3=CC=CC=N3)C4=C1C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H20N4O3S/c28-23-19-6-2-1-5-18(19)20-12-15-11-16(8-9-17(15)22(20)27-23)31(29,30)14-24-13-26-21-7-3-4-10-25-21/h1-11,24H,12-14H2,(H,25,26)(H,27,28)