1-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-phenyl-urea Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N6O/c1-11-12(2)21-17(19)15-16(11)24(13(3)22-15)10-9-20-18(25)23-14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H2,19,21)(H2,20,23,25)