4-[6-[(3S)-3-propan-2-ylpiperazin-1-yl]pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[6-[(3S)-3-propan-2-ylpiperazin-1-yl]pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[6-[(3S)-3-isopropylpiperazin-1-yl]-3-pyridyl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[6-[(3S)-3-propan-2-yl-1-piperazinyl]-3-pyridinyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[6-[(3S)-3-propan-2-ylpiperazin-1-yl]pyridin-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[6-[(3S)-3-isopropylpiperazino]-3-pyridyl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)[C@H]1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H32N6O3/c1-16(2)20-15-31(11-10-26-20)23-7-6-17(14-28-23)19-8-9-27-25(30-19)29-18-12-21(32-3)24(34-5)22(13-18)33-4/h6-9,12-14,16,20,26H,10-11,15H2,1-5H3,(H,27,29,30)/t20-/m1/s1