1-[3-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]urea

Systemtic Name: 1-[3-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]urea Openeye Name: [3-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]urea CAS Name: [3-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]urea IUPAC Name: [3-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]urea Traditional Name: [3-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1)NC(=O)N)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1)NC(=O)N)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H24N4O3/c1-14(28-18-9-2-6-15-10-11-19(22)25-20(15)18)5-4-12-27-17-8-3-7-16(13-17)24-21(23)26/h2-3,6-11,13-14H,4-5,12H2,1H3,(H2,22,25)(H3,23,24,26)