1-(3-azanyl-7-phenyl-quinolin-4-yl)-1-(2-methylpropyl)urea

Systemtic Name: 1-(3-azanyl-7-phenyl-quinolin-4-yl)-1-(2-methylpropyl)urea Openeye Name: 1-(3-amino-7-phenyl-4-quinolyl)-1-isobutyl-urea CAS Name: 1-(3-amino-7-phenyl-4-quinolinyl)-1-(2-methylpropyl)urea IUPAC Name: 1-(3-amino-7-phenylquinolin-4-yl)-1-(2-methylpropyl)urea Traditional Name: 1-(3-amino-7-phenyl-4-quinolyl)-1-isobutyl-urea Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)CN(C1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N4O/c1-13(2)12-24(20(22)25)19-16-9-8-15(14-6-4-3-5-7-14)10-18(16)23-11-17(19)21/h3-11,13H,12,21H2,1-2H3,(H2,22,25)