[4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[2-azanyl-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholino-methanone CAS Name: [4-[2-amino-5-(3-chlorophenyl)-4-pyrimidinyl]-1H-pyrrol-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-[2-amino-5-(3-chlorophenyl)pyrimidin-4-yl]-1H-pyrrol-2-yl]-morpholino-methanone Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C19H18ClN5O2/c20-14-3-1-2-12(8-14)15-11-23-19(21)24-17(15)13-9-16(22-10-13)18(26)25-4-6-27-7-5-25/h1-3,8-11,22H,4-7H2,(H2,21,23,24)