5-ethyl-7-pyridin-4-yl-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol

Systemtic Name: 5-ethyl-7-pyridin-4-yl-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol Openeye Name: 5-ethyl-7-(4-pyridyl)-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol CAS Name: 5-ethyl-7-pyridin-4-yl-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol IUPAC Name: 5-ethyl-7-pyridin-4-yl-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol Traditional Name: 5-ethyl-7-(4-pyridyl)-2,3-dihydropyrrolo[3,2-c]quinolin-3-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(CN=C2C3=C1C=C(C=C3)C4=CC=NC=C4)O

Isomeric SMILES

CCN1C=C2C(CN=C2C3=C1C=C(C=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C18H17N3O/c1-2-21-11-15-17(22)10-20-18(15)14-4-3-13(9-16(14)21)12-5-7-19-8-6-12/h3-9,11,17,22H,2,10H2,1H3