N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O5S/c26-25(27)18-7-8-19(21(16-18)31(28,29)24-12-14-30-15-13-24)22-9-11-23-10-3-5-17-4-1-2-6-20(17)23/h1-2,4,6-8,16,22H,3,5,9-15H2