[2-azanyl-6-(furan-2-yl)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-azanyl-6-(furan-2-yl)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-amino-6-(2-furyl)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-amino-6-(2-furanyl)-4-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-amino-6-(furan-2-yl)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-amino-6-(2-furyl)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=NC(=C3)C4=CC=CO4)N

InChI

InChI=1S/C18H16N4O2/c19-18-20-14(16-6-3-9-24-16)10-15(21-18)17(23)22-8-7-12-4-1-2-5-13(12)11-22/h1-6,9-10H,7-8,11H2,(H2,19,20,21)