1-ethyl-3-(7-methyl-5-pyridin-3-yl-3,6,8,9-tetrahydroimidazo[4,5-f]isoquinolin-2-yl)urea

Systemtic Name: 1-ethyl-3-(7-methyl-5-pyridin-3-yl-3,6,8,9-tetrahydroimidazo[4,5-f]isoquinolin-2-yl)urea Openeye Name: 1-ethyl-3-[7-methyl-5-(3-pyridyl)-3,6,8,9-tetrahydroimidazo[4,5-f]isoquinolin-2-yl]urea CAS Name: 1-ethyl-3-[7-methyl-5-(3-pyridinyl)-3,6,8,9-tetrahydroimidazo[4,5-f]isoquinolin-2-yl]urea IUPAC Name: 1-ethyl-3-(7-methyl-5-pyridin-3-yl-3,6,8,9-tetrahydroimidazo[4,5-f]isoquinolin-2-yl)urea Traditional Name: 1-ethyl-3-[7-methyl-5-(3-pyridyl)-3,6,8,9-tetrahydroimidaz[4,5-f]isoquinolin-2-yl]urea Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C3=C2CCN(C3)C)C4=CN=CC=C4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C3=C2CCN(C3)C)C4=CN=CC=C4

InChI

InChI=1S/C19H22N6O/c1-3-21-19(26)24-18-22-16-9-14(12-5-4-7-20-10-12)15-11-25(2)8-6-13(15)17(16)23-18/h4-5,7,9-10H,3,6,8,11H2,1-2H3,(H3,21,22,23,24,26)