1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methylpyridin-3-yl)urea

Systemtic Name: 1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methylpyridin-3-yl)urea Openeye Name: 1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methyl-3-pyridyl)urea CAS Name: 1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methyl-3-pyridinyl)urea IUPAC Name: 1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methylpyridin-3-yl)urea Traditional Name: 1-[2-[2-(methylamino)ethyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3-(6-methyl-3-pyridyl)urea Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NC2=CC=CC3=C2CCN(C3)CCNC

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NC2=CC=CC3=C2CCN(C3)CCNC

InChI

InChI=1S/C19H25N5O/c1-14-6-7-16(12-21-14)22-19(25)23-18-5-3-4-15-13-24(11-9-20-2)10-8-17(15)18/h3-7,12,20H,8-11,13H2,1-2H3,(H2,22,23,25)