1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(2-methoxy-4-nitro-phenyl)urea

Systemtic Name: 1-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-3-(2-methoxy-4-nitro-phenyl)urea Openeye Name: 1-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(2-methoxy-4-nitro-phenyl)urea CAS Name: 1-[3-[(7-chloro-4-quinolinyl)amino]propyl]-3-(2-methoxy-4-nitrophenyl)urea IUPAC Name: 1-[3-[(7-chloroquinolin-4-yl)amino]propyl]-3-(2-methoxy-4-nitrophenyl)urea Traditional Name: 1-[3-[(7-chloro-4-quinolyl)amino]propyl]-3-(2-methoxy-4-nitro-phenyl)urea Formula: C20H20ClN5O4 MolecularWeight: 429.8569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H20ClN5O4/c1-30-19-12-14(26(28)29)4-6-17(19)25-20(27)24-9-2-8-22-16-7-10-23-18-11-13(21)3-5-15(16)18/h3-7,10-12H,2,8-9H2,1H3,(H,22,23)(H2,24,25,27)