3-[[7-azanyl-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-azanyl-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[7-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[7-amino-6-(3,5-dimethoxyphenyl)-2-pyrido[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[7-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[7-amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]propan-1-ol Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(N=C3C(=C2)C=NC(=N3)NCCCO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(N=C3C(=C2)C=NC(=N3)NCCCO)N)OC

InChI

InChI=1S/C18H21N5O3/c1-25-13-6-11(7-14(9-13)26-2)15-8-12-10-21-18(20-4-3-5-24)23-17(12)22-16(15)19/h6-10,24H,3-5H2,1-2H3,(H3,19,20,21,22,23)