1-(6-azanyl-2-methyl-quinolin-4-yl)-3-(2-nitrophenyl)urea

Systemtic Name: 1-(6-azanyl-2-methyl-quinolin-4-yl)-3-(2-nitrophenyl)urea Openeye Name: 1-(6-amino-2-methyl-4-quinolyl)-3-(2-nitrophenyl)urea CAS Name: 1-(6-amino-2-methyl-4-quinolinyl)-3-(2-nitrophenyl)urea IUPAC Name: 1-(6-amino-2-methylquinolin-4-yl)-3-(2-nitrophenyl)urea Traditional Name: 1-(6-amino-2-methyl-4-quinolyl)-3-(2-nitrophenyl)urea Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N)C(=C1)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N)C(=C1)NC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-10-8-15(12-9-11(18)6-7-13(12)19-10)21-17(23)20-14-4-2-3-5-16(14)22(24)25/h2-9H,18H2,1H3,(H2,19,20,21,23)