1-[[2-(1H-indol-3-yl)quinolin-4-yl]methyl]urea

Systemtic Name: 1-[[2-(1H-indol-3-yl)quinolin-4-yl]methyl]urea Openeye Name: [2-(1H-indol-3-yl)-4-quinolyl]methylurea CAS Name: [2-(1H-indol-3-yl)-4-quinolinyl]methylurea IUPAC Name: [2-(1H-indol-3-yl)quinolin-4-yl]methylurea Traditional Name: [2-(1H-indol-3-yl)-4-quinolyl]methylurea Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CNC(=O)N

InChI

InChI=1S/C19H16N4O/c20-19(24)22-10-12-9-18(23-17-8-4-1-5-13(12)17)15-11-21-16-7-3-2-6-14(15)16/h1-9,11,21H,10H2,(H3,20,22,24)