1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-(6-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H22N6OS/c1-2-10-26-11-7-16-15(12-26)3-4-17(22-16)24-20(27)25-18-13-28-19(23-18)14-5-8-21-9-6-14/h3-6,8-9,13H,2,7,10-12H2,1H3,(H2,22,24,25,27)