3-chloranyl-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-(11H-indolo[3,2-c]quinolin-6-ylamino)-4-(4-nitrophenyl)azetidin-2-one Formula: C24H16ClN5O3 MolecularWeight: 457.86854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NN5C(C(C5=O)Cl)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NN5C(C(C5=O)Cl)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN5O3/c25-20-22(13-9-11-14(12-10-13)30(32)33)29(24(20)31)28-23-19-15-5-1-3-7-17(15)26-21(19)16-6-2-4-8-18(16)27-23/h1-12,20,22,26H,(H,27,28)