1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(3-nitrophenyl)urea Openeye Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolyl]-3-(3-nitrophenyl)urea CAS Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolinyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxoquinolin-3-yl]-3-(3-nitrophenyl)urea Traditional Name: 1-[4-(2-chlorophenyl)-2-keto-1,6,7-trimethyl-3-quinolyl]-3-(3-nitrophenyl)urea Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H21ClN4O4/c1-14-11-19-21(12-15(14)2)29(3)24(31)23(22(19)18-9-4-5-10-20(18)26)28-25(32)27-16-7-6-8-17(13-16)30(33)34/h4-13H,1-3H3,(H2,27,28,32)