5-(6,7-dimethoxycinnolin-4-yl)-N-[(4S)-6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4S)-6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4S)-6-ethyl-2,2-dimethyl-chroman-4-yl]pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[(4S)-6-ethyl-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[(4S)-6-ethyl-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-[(4S)-6-ethyl-2,2-dimethyl-chroman-4-yl]amine Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(CC2NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(C[C@@H]2NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC)(C)C

InChI

InChI=1S/C28H30N4O3/c1-6-17-7-9-24-20(11-17)23(14-28(2,3)35-24)31-27-10-8-18(15-29-27)21-16-30-32-22-13-26(34-5)25(33-4)12-19(21)22/h7-13,15-16,23H,6,14H2,1-5H3,(H,29,31)/t23-/m0/s1