1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-phenyl-urea Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)NC3=CC=CC=C3)Cl

InChI

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