N-[4-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[4-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-benzoxazole-5-carboxamide Openeye Name: N-[4-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-benzoxazole-5-carboxamide CAS Name: N-[4-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[4-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-benzoxazole-5-carboxamide Traditional Name: N-[4-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-benzoxazole-5-carboxamide Formula: C21H16FN5O2 MolecularWeight: 389.382443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)C3=NC(=NC=C3)NC(=O)C4=CC5=C(C=C4)OC=N5

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)C3=NC(=NC=C3)NC(=O)C4=CC5=C(C=C4)OC=N5

InChI

InChI=1S/C21H16FN5O2/c22-15-4-5-17-13(10-15)2-1-9-27(17)19-7-8-23-21(25-19)26-20(28)14-3-6-18-16(11-14)24-12-29-18/h3-8,10-12H,1-2,9H2,(H,23,25,26,28)