7-[(3R)-3-azanylpiperidin-1-yl]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 7-[(3R)-3-azanylpiperidin-1-yl]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-[(3R)-3-amino-1-piperidyl]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-[(3R)-3-amino-1-piperidinyl]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-[(3R)-3-aminopiperidin-1-yl]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-[(3R)-3-aminopiperidino]-5-(1,3-benzodioxol-5-ylamino)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=C3C(=C2)NC=NC3=O)NC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC(=C3C(=C2)NC=NC3=O)NC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C19H20N6O3/c20-11-2-1-5-25(8-11)16-7-13-17(19(26)22-9-21-13)18(24-16)23-12-3-4-14-15(6-12)28-10-27-14/h3-4,6-7,9,11H,1-2,5,8,10,20H2,(H,23,24)(H,21,22,26)/t11-/m1/s1