5-(6,7-dimethoxycinnolin-4-yl)-N-[(4R)-6-ethyl-2-methoxy-2-methyl-3,4-dihydrochromen-4-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4R)-6-ethyl-2-methoxy-2-methyl-3,4-dihydrochromen-4-yl]-N-methyl-pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4R)-6-ethyl-2-methoxy-2-methyl-chroman-4-yl]-N-methyl-pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[(4R)-6-ethyl-2-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-methyl-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4R)-6-ethyl-2-methoxy-2-methyl-3,4-dihydrochromen-4-yl]-N-methylpyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-[(4R)-6-ethyl-2-methoxy-2-methyl-chroman-4-yl]-methyl-amine Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(CC2N(C)C3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC)(C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(C[C@H]2N(C)C3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC)(C)OC

InChI

InChI=1S/C29H32N4O4/c1-7-18-8-10-25-21(12-18)24(15-29(2,36-6)37-25)33(3)28-11-9-19(16-30-28)22-17-31-32-23-14-27(35-5)26(34-4)13-20(22)23/h8-14,16-17,24H,7,15H2,1-6H3/t24-,29?/m1/s1