1-[4-azanyl-2-(3-chlorophenyl)quinolin-6-yl]-3-tert-butyl-urea

Systemtic Name: 1-[4-azanyl-2-(3-chlorophenyl)quinolin-6-yl]-3-tert-butyl-urea Openeye Name: 1-[4-amino-2-(3-chlorophenyl)-6-quinolyl]-3-tert-butyl-urea CAS Name: 1-[4-amino-2-(3-chlorophenyl)-6-quinolinyl]-3-tert-butylurea IUPAC Name: 1-[4-amino-2-(3-chlorophenyl)quinolin-6-yl]-3-tert-butylurea Traditional Name: 1-[4-amino-2-(3-chlorophenyl)-6-quinolyl]-3-tert-butyl-urea Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-20(2,3)25-19(26)23-14-7-8-17-15(10-14)16(22)11-18(24-17)12-5-4-6-13(21)9-12/h4-11H,1-3H3,(H2,22,24)(H2,23,25,26)