1-[(2-oxidanylidenequinolin-3-ylidene)methylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-oxidanylidenequinolin-3-ylidene)methylamino]-3-phenyl-urea Openeye Name: 1-[(2-oxo-3-quinolylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(2-oxo-3-quinolinylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(2-oxoquinolin-3-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(2-keto-3-quinolylidene)methylamino]-3-phenyl-urea Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H14N4O2/c22-16-13(10-12-6-4-5-9-15(12)20-16)11-18-21-17(23)19-14-7-2-1-3-8-14/h1-11,18H,(H2,19,21,23)