[4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: [4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [4-[2-amino-5-(3-chlorophenyl)-4-pyrimidinyl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C26H21ClFN5O MolecularWeight: 473.929243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC(=CC=C5)Cl)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=CC(=CN3)C4=NC(=NC=C4C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C26H21ClFN5O/c27-20-3-1-2-18(12-20)22-15-31-26(29)32-24(22)19-13-23(30-14-19)25(34)33-10-8-17(9-11-33)16-4-6-21(28)7-5-16/h1-8,12-15,30H,9-11H2,(H2,29,31,32)