1-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]-3-propan-2-yl-urea

Systemtic Name: 1-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]urea CAS Name: 1-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]-3-propan-2-ylurea IUPAC Name: 1-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propyl]urea Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC(C)(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)NCC(C)(C)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O3/c1-12(2)22-19(25)21-11-20(3,4)18-15-7-5-6-14(15)16-10-13(24(26)27)8-9-17(16)23-18/h5-6,8-10,12,14-15,18,23H,7,11H2,1-4H3,(H2,21,22,25)