1-[1-(phenylmethyl)indol-5-yl]-3-quinolin-4-yl-urea

Systemtic Name: 1-[1-(phenylmethyl)indol-5-yl]-3-quinolin-4-yl-urea Openeye Name: 1-(1-benzylindol-5-yl)-3-(4-quinolyl)urea CAS Name: 1-[1-(phenylmethyl)-5-indolyl]-3-(4-quinolinyl)urea IUPAC Name: 1-(1-benzylindol-5-yl)-3-quinolin-4-ylurea Traditional Name: 1-(1-benzylindol-5-yl)-3-(4-quinolyl)urea Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC(=O)NC4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC(=O)NC4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O/c30-25(28-23-12-14-26-22-9-5-4-8-21(22)23)27-20-10-11-24-19(16-20)13-15-29(24)17-18-6-2-1-3-7-18/h1-16H,17H2,(H2,26,27,28,30)