1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-phenyl-urea Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O/c1-12-6-5-7-13-10-14(17(19)22-16(12)13)11-20-23-18(24)21-15-8-3-2-4-9-15/h2-11H,1H3,(H2,21,23,24)/b20-11-