1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-phenyl-urea Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19(23-24-20(26)21-14-6-2-1-3-7-14)16-12-18(13-10-11-13)22-17-9-5-4-8-15(16)17/h1-9,12-13H,10-11H2,(H,23,25)(H2,21,24,26)