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

Systemtic Name: 7-[(3R)-3-azanylpiperidin-1-yl]-5-phenylazanyl-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 7-[(3R)-3-amino-1-piperidyl]-5-anilino-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 7-[(3R)-3-amino-1-piperidinyl]-5-anilino-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 7-[(3R)-3-aminopiperidin-1-yl]-5-anilino-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 7-[(3R)-3-aminopiperidino]-5-anilino-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=C3C(=C2)NC=NC3=O)NC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c19-12-5-4-8-24(10-12)15-9-14-16(18(25)21-11-20-14)17(23-15)22-13-6-2-1-3-7-13/h1-3,6-7,9,11-12H,4-5,8,10,19H2,(H,22,23)(H,20,21,25)/t12-/m1/s1