1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methyl-1,2-benzoxazol-3-yl)methyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(5-methylindoxazen-3-yl)methyl]urea Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CNC(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CNC(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O2/c1-15-6-7-20-18(12-15)19(24-27-20)13-23-21(26)22-9-11-25-10-8-16-4-2-3-5-17(16)14-25/h2-7,12H,8-11,13-14H2,1H3,(H2,22,23,26)