1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea CAS Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-(4-nitrophenyl)urea Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-6-7-15-4-2-3-5-18(15)22(14)13-12-20-19(24)21-16-8-10-17(11-9-16)23(25)26/h2-5,8-11,14H,6-7,12-13H2,1H3,(H2,20,21,24)