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

Systemtic Name: 3-chloranyl-1-[(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)amino]-4-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-[(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)amino]-4-(4-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-[(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)amino]-4-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-[(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)amino]-4-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-[(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)amino]-4-(4-nitrophenyl)azetidin-2-one Formula: C25H18ClN5O3 MolecularWeight: 471.89512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2NC4=CC=CC=C43)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2NC4=CC=CC=C43)NN5C(C(C5=O)Cl)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H18ClN5O3/c1-13-6-11-19-17(12-13)22-20(16-4-2-3-5-18(16)27-22)24(28-19)29-30-23(21(26)25(30)32)14-7-9-15(10-8-14)31(33)34/h2-12,21,23,27H,1H3,(H,28,29)