[4-[2-azanyl-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[2-azanyl-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[2-amino-6-(1,3-benzodioxol-5-yl)-4-pyrido[3,2-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazino]-(2-furyl)methanone Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC3=C2N=C(C=C3)C4=CC5=C(C=C4)OCO5)N)C(=O)C6=CC=CO6

Isomeric SMILES

C1CN(CCN1C2=NC(=NC3=C2N=C(C=C3)C4=CC5=C(C=C4)OCO5)N)C(=O)C6=CC=CO6

InChI

InChI=1S/C23H20N6O4/c24-23-26-16-5-4-15(14-3-6-17-19(12-14)33-13-32-17)25-20(16)21(27-23)28-7-9-29(10-8-28)22(30)18-2-1-11-31-18/h1-6,11-12H,7-10,13H2,(H2,24,26,27)