(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-6-nitro-benzothiophen-2-yl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-6-nitro-1-benzothiophen-2-yl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-chloro-6-nitro-benzothiophen-2-yl)methanone Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)NC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O3S/c1-15-13-20(27-16-7-3-2-4-8-16)18-9-5-6-10-21(18)28(15)25(30)24-23(26)19-12-11-17(29(31)32)14-22(19)33-24/h2-12,14-15,20,27H,13H2,1H3