1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methyl-urea

Systemtic Name: 1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methyl-urea Openeye Name: 1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methyl-urea CAS Name: 1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methylurea IUPAC Name: 1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methylurea Traditional Name: 1-[4-[(3-cyano-1,4,4a,8a-tetrahydroquinolin-4-yl)amino]phenyl]-1-methyl-urea Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC2C3C=CC=CC3NC=C2C#N)C(=O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)NC2C3C=CC=CC3NC=C2C#N)C(=O)N

InChI

InChI=1S/C18H19N5O/c1-23(18(20)24)14-8-6-13(7-9-14)22-17-12(10-19)11-21-16-5-3-2-4-15(16)17/h2-9,11,15-17,21-22H,1H3,(H2,20,24)